Isopropyl-(6-methoxy-1,2,3,4-tetrahydro-naphthalen-1-yl)-amine

ID: ALA149388

Cas Number: 52373-10-1

PubChem CID: 3016751

Max Phase: Preclinical

Molecular Formula: C14H21NO

Molecular Weight: 219.33

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  COc1ccc2c(c1)CCCC2NC(C)C

Standard InChI:  InChI=1S/C14H21NO/c1-10(2)15-14-6-4-5-11-9-12(16-3)7-8-13(11)14/h7-10,14-15H,4-6H2,1-3H3

Standard InChI Key:  ATYUFSPQFXDVJS-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 16 17  0  0  0  0  0  0  0  0999 V2000
   -2.4708    0.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4708   -0.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9458    0.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9500    1.0083    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9875    0.3958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9875   -0.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5083   -0.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5083    0.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9458   -0.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4333    1.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0333   -0.8042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4208    0.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4208   -0.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0333   -1.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4333    1.9083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9083    1.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0
  3  1  1  0
  4  3  1  0
  5  1  2  0
  6  2  2  0
  7  8  2  0
  8  5  1  0
  9  2  1  0
 10  4  1  0
 11  7  1  0
 12  3  1  0
 13 12  1  0
 14 11  1  0
 15 10  1  0
 16 10  1  0
  6  7  1  0
 13  9  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA149388

   1,2,3,4-Tetrahydro-6-methoxy-N-(1-methylethyl)-1-naphthalenamine

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 219.33

Molecular Weight (Monoisotopic): 219.1623

AlogP: 3.07

#Rotatable Bonds: 3

Polar Surface Area: 21.26

Molecular Species: BASE

HBA: 2

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 2

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 9.69

CX LogP: 3.14

CX LogD: 0.89

Aromatic Rings: 1

Heavy Atoms: 16

QED Weighted: 0.84

Np Likeness Score: -0.26

References

1. McFarland JW, Gans DJ..  (1986)  On the significance of clusters in the graphical display of structure-activity data.,  29  (4): [PMID:3959029] [10.1021/jm00154a014]

Source

Source(1):

• Scientific Literature