2-methyl-N-(3-phenylcyclobutyl)cyclohexan-1-amine

C17H25N — CID 43632161

IUPAC2-methyl-N-(3-phenylcyclobutyl)cyclohexan-1-amine
SMILESCC1CCCCC1NC1CC(c2ccccc2)C1
InChIInChI=1S/C17H25N/c1-13-7-5-6-10-17(13)18-16-11-15(12-16)14-8-3-2-4-9-14/h2-4,8-9,13,15-18H,5-7,10-12H2,1H3
InChIKeyKWIDQZPYQRUOFL-UHFFFAOYSA-N
MW243.39 g/mol
LogP4.10
Rot. Bonds3

About 2-methyl-N-(3-phenylcyclobutyl)cyclohexan-1-amine

2-methyl-N-(3-phenylcyclobutyl)cyclohexan-1-amine (PubChem CID 43632161) has the molecular formula C17H25N and a molecular weight of 243.39 g/mol. Its IUPAC name is 2-methyl-N-(3-phenylcyclobutyl)cyclohexan-1-amine.

Molecular Properties

Compound Name2-methyl-N-(3-phenylcyclobutyl)cyclohexan-1-amine
PubChem CID43632161
Molecular FormulaC17H25N
Molecular Weight243.39 g/mol
Exact Mass243.20
IUPAC Name2-methyl-N-(3-phenylcyclobutyl)cyclohexan-1-amine
SMILESCC1CCCCC1NC1CC(c2ccccc2)C1
InChIInChI=1S/C17H25N/c1-13-7-5-6-10-17(13)18-16-11-15(12-16)14-8-3-2-4-9-14/h2-4,8-9,13,15-18H,5-7,10-12H2,1H3
InChIKeyKWIDQZPYQRUOFL-UHFFFAOYSA-N
XLogP4.10
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.39
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-methyl-N-(3-phenylcyclobutyl)cyclohexan-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-[3-(3-methoxyphenyl)cyclobutyl]-2-methylcyclopentan-1-amine
CID 63278373
3-(cyclododecylamino)-5-phenylcyclohexan-1-ol
CID 155454677
benzyl N-[3-[(2-methylcycloheptyl)amino]cyclobutyl]carbamate
CID 103393513
2-methyl-N-(3-methylcyclobutyl)cycloheptan-1-amine
CID 104859847
cis-(1R,2S)-N-cyclopropyl-2-methylcyclohexan-1-amine
CID 30048017
2-[[3-(3-methylphenyl)cyclobutyl]amino]cyclohexan-1-ol
CID 62358842
2-ethyl-N-(4-phenylcyclohexyl)cyclohexan-1-amine
CID 43434154
N-(2,3-dimethylcyclopentyl)-4-phenylcyclohexan-1-amine
CID 64908026
N-[3-(3-chlorophenyl)cyclobutyl]-2,4-dimethylcyclohexan-1-amine
CID 63996250
N,3-dimethyl-5-phenylcyclohexan-1-amine
CID 115707725
4-methyl-N-(2-methylcycloheptyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115418459
N-(2-methylcyclopentyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 63277998

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(3-phenylcyclobutyl)cyclohexan-1-amine?
The IUPAC name of 2-methyl-N-(3-phenylcyclobutyl)cyclohexan-1-amine (CID 43632161) is 2-methyl-N-(3-phenylcyclobutyl)cyclohexan-1-amine.
What is the SMILES notation for 2-methyl-N-(3-phenylcyclobutyl)cyclohexan-1-amine?
The canonical SMILES for 2-methyl-N-(3-phenylcyclobutyl)cyclohexan-1-amine is CC1CCCCC1NC1CC(c2ccccc2)C1.
What is the InChIKey of 2-methyl-N-(3-phenylcyclobutyl)cyclohexan-1-amine?
The InChIKey is KWIDQZPYQRUOFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N/c1-13-7-5-6-10-17(13)18-16-11-15(12-16)14-8-3-2-4-9-14/h2-4,8-9,13,15-18H,5-7,10-12H2,1H3.
What are the key properties of 2-methyl-N-(3-phenylcyclobutyl)cyclohexan-1-amine?
2-methyl-N-(3-phenylcyclobutyl)cyclohexan-1-amine has a molecular weight of 243.39 g/mol, XLogP of 4.10, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(3-phenylcyclobutyl)cyclohexan-1-amine is sourced from PubChem (CID 43632161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).