2-(7-methyl-3,4-dihydronaphthalen-1-yl)propan-2-amine

C14H19N — CID 105453886

IUPAC2-(7-methyl-3,4-dihydronaphthalen-1-yl)propan-2-amine
SMILESCc1ccc2c(c1)C(C(C)(C)N)=CCC2
InChIInChI=1S/C14H19N/c1-10-7-8-11-5-4-6-13(12(11)9-10)14(2,3)15/h6-9H,4-5,15H2,1-3H3
InChIKeyQDRQFQYGPRBOEI-UHFFFAOYSA-N
MW201.31 g/mol
LogP3.06
Rot. Bonds1

About 2-(7-methyl-3,4-dihydronaphthalen-1-yl)propan-2-amine

2-(7-methyl-3,4-dihydronaphthalen-1-yl)propan-2-amine (PubChem CID 105453886) has the molecular formula C14H19N and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-(7-methyl-3,4-dihydronaphthalen-1-yl)propan-2-amine.

Molecular Properties

Compound Name2-(7-methyl-3,4-dihydronaphthalen-1-yl)propan-2-amine
PubChem CID105453886
Molecular FormulaC14H19N
Molecular Weight201.31 g/mol
Exact Mass201.15
IUPAC Name2-(7-methyl-3,4-dihydronaphthalen-1-yl)propan-2-amine
SMILESCc1ccc2c(c1)C(C(C)(C)N)=CCC2
InChIInChI=1S/C14H19N/c1-10-7-8-11-5-4-6-13(12(11)9-10)14(2,3)15/h6-9H,4-5,15H2,1-3H3
InChIKeyQDRQFQYGPRBOEI-UHFFFAOYSA-N
XLogP3.06
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-(7-methyl-3,4-dihydronaphthalen-1-yl)propan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

8-(2-aminopropan-2-yl)-5,6-dihydronaphthalen-2-ol
CID 105455610
7-methyl-3,4-dihydronaphthalene-1-carboxylic acid
CID 82075337
5-(2-aminopropan-2-yl)-7,8-dihydronaphthalen-1-ol
CID 105455598
5,14-dimethyltricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-one
CID 10537791
8-(2,4-dimethylphenyl)-5,6-dihydronaphthalene-2-carboxylic acid
CID 58407165
7-methyl-4-propyl-1,2-dihydronaphthalene
CID 145183913
ethane;2-methyl-5,6,12,13-tetrahydronaphtho[1,2-b]phenanthrene
CID 91190227
2-(5-methyl-2,3-dihydro-1H-inden-2-yl)propan-2-amine
CID 105443946
N-(6-methyl-2,3-dihydroinden-1-ylidene)hydroxylamine
CID 86608367
1-tert-butyl-7-methyl-3,4-dihydronaphthalene-2-carboxylic acid
CID 115057846
9-methyl-3,4,5,6-tetrahydrochrysene
CID 144659950
2-(2-chloro-4-methylphenyl)propan-2-amine
CID 83696800

Frequently Asked Questions

What is the IUPAC name of 2-(7-methyl-3,4-dihydronaphthalen-1-yl)propan-2-amine?
The IUPAC name of 2-(7-methyl-3,4-dihydronaphthalen-1-yl)propan-2-amine (CID 105453886) is 2-(7-methyl-3,4-dihydronaphthalen-1-yl)propan-2-amine.
What is the SMILES notation for 2-(7-methyl-3,4-dihydronaphthalen-1-yl)propan-2-amine?
The canonical SMILES for 2-(7-methyl-3,4-dihydronaphthalen-1-yl)propan-2-amine is Cc1ccc2c(c1)C(C(C)(C)N)=CCC2.
What is the InChIKey of 2-(7-methyl-3,4-dihydronaphthalen-1-yl)propan-2-amine?
The InChIKey is QDRQFQYGPRBOEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N/c1-10-7-8-11-5-4-6-13(12(11)9-10)14(2,3)15/h6-9H,4-5,15H2,1-3H3.
What are the key properties of 2-(7-methyl-3,4-dihydronaphthalen-1-yl)propan-2-amine?
2-(7-methyl-3,4-dihydronaphthalen-1-yl)propan-2-amine has a molecular weight of 201.31 g/mol, XLogP of 3.06, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-methyl-3,4-dihydronaphthalen-1-yl)propan-2-amine is sourced from PubChem (CID 105453886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).