4-methyl-N-(2-methylcycloheptyl)-1,2,3,4-tetrahydronaphthalen-1-amine

C19H29N — CID 115418459

IUPAC4-methyl-N-(2-methylcycloheptyl)-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCC1CCC(NC2CCCCCC2C)c2ccccc21
InChIInChI=1S/C19H29N/c1-14-12-13-19(17-10-7-6-9-16(14)17)20-18-11-5-3-4-8-15(18)2/h6-7,9-10,14-15,18-20H,3-5,8,11-13H2,1-2H3
InChIKeyWTRPYPHLVNVGTF-UHFFFAOYSA-N
MW271.45 g/mol
LogP5.18
Rot. Bonds2

About 4-methyl-N-(2-methylcycloheptyl)-1,2,3,4-tetrahydronaphthalen-1-amine

4-methyl-N-(2-methylcycloheptyl)-1,2,3,4-tetrahydronaphthalen-1-amine (PubChem CID 115418459) has the molecular formula C19H29N and a molecular weight of 271.45 g/mol. Its IUPAC name is 4-methyl-N-(2-methylcycloheptyl)-1,2,3,4-tetrahydronaphthalen-1-amine.

Molecular Properties

Compound Name4-methyl-N-(2-methylcycloheptyl)-1,2,3,4-tetrahydronaphthalen-1-amine
PubChem CID115418459
Molecular FormulaC19H29N
Molecular Weight271.45 g/mol
Exact Mass271.23
IUPAC Name4-methyl-N-(2-methylcycloheptyl)-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCC1CCC(NC2CCCCCC2C)c2ccccc21
InChIInChI=1S/C19H29N/c1-14-12-13-19(17-10-7-6-9-16(14)17)20-18-11-5-3-4-8-15(18)2/h6-7,9-10,14-15,18-20H,3-5,8,11-13H2,1-2H3
InChIKeyWTRPYPHLVNVGTF-UHFFFAOYSA-N
XLogP5.18
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500271.45
LogP ≤ 55.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 4-methyl-N-(2-methylcycloheptyl)-1,2,3,4-tetrahydronaphthalen-1-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

N-(2-ethylcyclopropyl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 114107749
N-(2-methylcyclohexyl)-2,3,4,5-tetrahydro-1H-2-benzazepin-5-amine
CID 103980528
N-(3-ethyl-2-methylcyclopentyl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115418444
4-methyl-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 81301517
N-cyclohexyl-3-methyl-2,3-dihydro-1H-inden-1-amine
CID 53408548
N-(4-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydro-1-benzofuran-3-amine
CID 115418421
1-methyl-N-(4-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)piperidin-3-amine
CID 81327342
N-(2-methylcycloheptyl)-4,5,6,7-tetrahydro-1-benzofuran-4-amine
CID 113315213
2-methyl-N-(3-phenylcyclobutyl)cyclohexan-1-amine
CID 43632161
4-methyl-N-(3-methylbutan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 113305898
cis-(1S,2R)-2-methyl-N-[(1S,2R)-2-methylcyclopentyl]cyclohexan-1-amine
CID 124708997
N-(2,4-dimethylcyclohexyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 63994491

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(2-methylcycloheptyl)-1,2,3,4-tetrahydronaphthalen-1-amine?
The IUPAC name of 4-methyl-N-(2-methylcycloheptyl)-1,2,3,4-tetrahydronaphthalen-1-amine (CID 115418459) is 4-methyl-N-(2-methylcycloheptyl)-1,2,3,4-tetrahydronaphthalen-1-amine.
What is the SMILES notation for 4-methyl-N-(2-methylcycloheptyl)-1,2,3,4-tetrahydronaphthalen-1-amine?
The canonical SMILES for 4-methyl-N-(2-methylcycloheptyl)-1,2,3,4-tetrahydronaphthalen-1-amine is CC1CCC(NC2CCCCCC2C)c2ccccc21.
What is the InChIKey of 4-methyl-N-(2-methylcycloheptyl)-1,2,3,4-tetrahydronaphthalen-1-amine?
The InChIKey is WTRPYPHLVNVGTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N/c1-14-12-13-19(17-10-7-6-9-16(14)17)20-18-11-5-3-4-8-15(18)2/h6-7,9-10,14-15,18-20H,3-5,8,11-13H2,1-2H3.
What are the key properties of 4-methyl-N-(2-methylcycloheptyl)-1,2,3,4-tetrahydronaphthalen-1-amine?
4-methyl-N-(2-methylcycloheptyl)-1,2,3,4-tetrahydronaphthalen-1-amine has a molecular weight of 271.45 g/mol, XLogP of 5.18, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(2-methylcycloheptyl)-1,2,3,4-tetrahydronaphthalen-1-amine is sourced from PubChem (CID 115418459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).