3-benzyl-N,3-dimethylcyclopentan-1-amine

C14H21N — CID 116538980

IUPAC3-benzyl-N,3-dimethylcyclopentan-1-amine
SMILESCNC1CCC(C)(Cc2ccccc2)C1
InChIInChI=1S/C14H21N/c1-14(9-8-13(11-14)15-2)10-12-6-4-3-5-7-12/h3-7,13,15H,8-11H2,1-2H3
InChIKeySXRQMBCWPGEPHZ-UHFFFAOYSA-N
MW203.33 g/mol
LogP3.01
Rot. Bonds3

About 3-benzyl-N,3-dimethylcyclopentan-1-amine

3-benzyl-N,3-dimethylcyclopentan-1-amine (PubChem CID 116538980) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is 3-benzyl-N,3-dimethylcyclopentan-1-amine.

Molecular Properties

Compound Name3-benzyl-N,3-dimethylcyclopentan-1-amine
PubChem CID116538980
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name3-benzyl-N,3-dimethylcyclopentan-1-amine
SMILESCNC1CCC(C)(Cc2ccccc2)C1
InChIInChI=1S/C14H21N/c1-14(9-8-13(11-14)15-2)10-12-6-4-3-5-7-12/h3-7,13,15H,8-11H2,1-2H3
InChIKeySXRQMBCWPGEPHZ-UHFFFAOYSA-N
XLogP3.01
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 3-benzyl-N,3-dimethylcyclopentan-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

Methamphetamine
CID 10836
Mephentermine
CID 3677
Levmetamfetamine
CID 36604
N-Methylbenzeneethanamine
CID 11503
(+)-Methamphetamine hydrochloride
CID 66124
(1-Phenylpropan-2-yl)(prop-2-yn-1-yl)amine
CID 200718
N-Ethylamphetamine
CID 9982
Fenproporex
CID 61810
Phenpromethamine
CID 22276
1-Methyl-3-phenylpropylamine
CID 31160
(1-Phenylcyclopentyl)methanamine
CID 205131
DL-methamphetamine
CID 1206

Frequently Asked Questions

What is the IUPAC name of 3-benzyl-N,3-dimethylcyclopentan-1-amine?
The IUPAC name of 3-benzyl-N,3-dimethylcyclopentan-1-amine (CID 116538980) is 3-benzyl-N,3-dimethylcyclopentan-1-amine.
What is the SMILES notation for 3-benzyl-N,3-dimethylcyclopentan-1-amine?
The canonical SMILES for 3-benzyl-N,3-dimethylcyclopentan-1-amine is CNC1CCC(C)(Cc2ccccc2)C1.
What is the InChIKey of 3-benzyl-N,3-dimethylcyclopentan-1-amine?
The InChIKey is SXRQMBCWPGEPHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-14(9-8-13(11-14)15-2)10-12-6-4-3-5-7-12/h3-7,13,15H,8-11H2,1-2H3.
What are the key properties of 3-benzyl-N,3-dimethylcyclopentan-1-amine?
3-benzyl-N,3-dimethylcyclopentan-1-amine has a molecular weight of 203.33 g/mol, XLogP of 3.01, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzyl-N,3-dimethylcyclopentan-1-amine is sourced from PubChem (CID 116538980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).