1-(3-methylphenyl)cyclopentan-1-amine

C12H17N — CID 43345653

IUPAC1-(3-methylphenyl)cyclopentan-1-amine
SMILESCc1cccc(C2(N)CCCC2)c1
InChIInChI=1S/C12H17N/c1-10-5-4-6-11(9-10)12(13)7-2-3-8-12/h4-6,9H,2-3,7-8,13H2,1H3
InChIKeyOTMXRYLRBCDAMN-UHFFFAOYSA-N
MW175.28 g/mol
LogP2.72
Rot. Bonds1

About 1-(3-methylphenyl)cyclopentan-1-amine

1-(3-methylphenyl)cyclopentan-1-amine (PubChem CID 43345653) has the molecular formula C12H17N and a molecular weight of 175.28 g/mol. Its IUPAC name is 1-(3-methylphenyl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(3-methylphenyl)cyclopentan-1-amine
PubChem CID43345653
Molecular FormulaC12H17N
Molecular Weight175.28 g/mol
Exact Mass175.14
IUPAC Name1-(3-methylphenyl)cyclopentan-1-amine
SMILESCc1cccc(C2(N)CCCC2)c1
InChIInChI=1S/C12H17N/c1-10-5-4-6-11(9-10)12(13)7-2-3-8-12/h4-6,9H,2-3,7-8,13H2,1H3
InChIKeyOTMXRYLRBCDAMN-UHFFFAOYSA-N
XLogP2.72
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.28
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(3-methylphenyl)cyclopentan-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

ethane;1-(3-methylphenyl)cyclopropan-1-amine;molecular hydrogen;propane
CID 144873819
7,7-dimethyl-3-(3-methylphenyl)oxepan-3-amine
CID 122412891
1-methyl-3-[1-(3-methylphenyl)cyclohexyl]benzene
CID 19798314
3-(1-aminocyclopentyl)aniline
CID 117047301
1-(3-methylsulfanylphenyl)cyclopentan-1-amine
CID 82611331
3-(3-methylphenyl)bicyclo[3.1.0]hexan-3-amine
CID 82405285
1-(3-phenylphenyl)cyclopentan-1-amine
CID 117347761
3,5-dimethyl-1-(3-methylphenyl)cyclohexan-1-amine
CID 64751059
1-(4-methylphenyl)cyclopentan-1-amine;hydrochloride
CID 45380293
3-(1-aminocyclobutyl)phenol
CID 82596466
1-[3-[(1R)-2,2-dichloro-1-methylcyclopropyl]phenyl]cyclohexan-1-amine
CID 129388840
1-(3-ethoxyphenyl)cyclopentan-1-amine
CID 79420806

Frequently Asked Questions

What is the IUPAC name of 1-(3-methylphenyl)cyclopentan-1-amine?
The IUPAC name of 1-(3-methylphenyl)cyclopentan-1-amine (CID 43345653) is 1-(3-methylphenyl)cyclopentan-1-amine.
What is the SMILES notation for 1-(3-methylphenyl)cyclopentan-1-amine?
The canonical SMILES for 1-(3-methylphenyl)cyclopentan-1-amine is Cc1cccc(C2(N)CCCC2)c1.
What is the InChIKey of 1-(3-methylphenyl)cyclopentan-1-amine?
The InChIKey is OTMXRYLRBCDAMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N/c1-10-5-4-6-11(9-10)12(13)7-2-3-8-12/h4-6,9H,2-3,7-8,13H2,1H3.
What are the key properties of 1-(3-methylphenyl)cyclopentan-1-amine?
1-(3-methylphenyl)cyclopentan-1-amine has a molecular weight of 175.28 g/mol, XLogP of 2.72, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylphenyl)cyclopentan-1-amine is sourced from PubChem (CID 43345653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).