2-cyclopentyl-2-(3-methoxyphenyl)-N-methylethanamine

C15H23NO — CID 79019406

IUPAC2-cyclopentyl-2-(3-methoxyphenyl)-N-methylethanamine
SMILESCNCC(c1cccc(OC)c1)C1CCCC1
InChIInChI=1S/C15H23NO/c1-16-11-15(12-6-3-4-7-12)13-8-5-9-14(10-13)17-2/h5,8-10,12,15-16H,3-4,6-7,11H2,1-2H3
InChIKeyOSDLXLMHKHUIFL-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.19
Rot. Bonds5

About 2-cyclopentyl-2-(3-methoxyphenyl)-N-methylethanamine

2-cyclopentyl-2-(3-methoxyphenyl)-N-methylethanamine (PubChem CID 79019406) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 2-cyclopentyl-2-(3-methoxyphenyl)-N-methylethanamine.

Molecular Properties

Compound Name2-cyclopentyl-2-(3-methoxyphenyl)-N-methylethanamine
PubChem CID79019406
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name2-cyclopentyl-2-(3-methoxyphenyl)-N-methylethanamine
SMILESCNCC(c1cccc(OC)c1)C1CCCC1
InChIInChI=1S/C15H23NO/c1-16-11-15(12-6-3-4-7-12)13-8-5-9-14(10-13)17-2/h5,8-10,12,15-16H,3-4,6-7,11H2,1-2H3
InChIKeyOSDLXLMHKHUIFL-UHFFFAOYSA-N
XLogP3.19
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-cyclopentyl-2-(3-methoxyphenyl)-N-methylethanamine 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-cyclohexyl-2-(3-methoxyphenyl)ethyl]cyclopropanamine
CID 82937261
2-cyclohexyl-N-ethyl-2-(3-methoxyphenyl)ethanamine
CID 82936496
2-(3-methoxyphenyl)-N-methyl-2-(oxolan-3-yl)ethanamine
CID 105496707
3-[1-cyclohexyl-2-(methylamino)ethyl]phenol
CID 105493594
2-cycloheptyl-N-methyl-2-phenylethanamine
CID 82934094
(1S,5S)-1,5-di(cyclobutyl)-1,5-bis(3-methoxyphenyl)pentan-3-one
CID 97304186
(1S,5R)-1,5-di(cyclobutyl)-1,5-bis(3-methoxyphenyl)pentan-3-one
CID 97304184
[cyclohexyl-(3-methoxyphenyl)methyl]hydrazine
CID 105191678
2-cyclobutyl-2-(3,4-dimethoxyphenyl)-N-methylethanamine;hydrochloride
CID 71776049
(2S)-2-cyclobutyl-2-(3,4-dimethoxyphenyl)-N-methylethanamine;hydrochloride
CID 175283324
N-[cyclopentyl-(3-methoxyphenyl)methyl]ethanamine
CID 60797775
N'-cyclopentyl-1-(3-methoxyphenyl)-N,N-dimethylethane-1,2-diamine
CID 43177820

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-2-(3-methoxyphenyl)-N-methylethanamine?
The IUPAC name of 2-cyclopentyl-2-(3-methoxyphenyl)-N-methylethanamine (CID 79019406) is 2-cyclopentyl-2-(3-methoxyphenyl)-N-methylethanamine.
What is the SMILES notation for 2-cyclopentyl-2-(3-methoxyphenyl)-N-methylethanamine?
The canonical SMILES for 2-cyclopentyl-2-(3-methoxyphenyl)-N-methylethanamine is CNCC(c1cccc(OC)c1)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-2-(3-methoxyphenyl)-N-methylethanamine?
The InChIKey is OSDLXLMHKHUIFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-16-11-15(12-6-3-4-7-12)13-8-5-9-14(10-13)17-2/h5,8-10,12,15-16H,3-4,6-7,11H2,1-2H3.
What are the key properties of 2-cyclopentyl-2-(3-methoxyphenyl)-N-methylethanamine?
2-cyclopentyl-2-(3-methoxyphenyl)-N-methylethanamine has a molecular weight of 233.36 g/mol, XLogP of 3.19, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-2-(3-methoxyphenyl)-N-methylethanamine is sourced from PubChem (CID 79019406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).