2-methoxy-N-[(2-methyl-1-pyridin-3-ylcyclopentyl)methyl]ethanamine

C15H24N2O — CID 80522892

IUPAC2-methoxy-N-[(2-methyl-1-pyridin-3-ylcyclopentyl)methyl]ethanamine
SMILESCOCCNCC1(c2cccnc2)CCCC1C
InChIInChI=1S/C15H24N2O/c1-13-5-3-7-15(13,12-17-9-10-18-2)14-6-4-8-16-11-14/h4,6,8,11,13,17H,3,5,7,9-10,12H2,1-2H3
InChIKeyWZVTZFFPEVYBMC-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.38
Rot. Bonds6

About 2-methoxy-N-[(2-methyl-1-pyridin-3-ylcyclopentyl)methyl]ethanamine

2-methoxy-N-[(2-methyl-1-pyridin-3-ylcyclopentyl)methyl]ethanamine (PubChem CID 80522892) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-methoxy-N-[(2-methyl-1-pyridin-3-ylcyclopentyl)methyl]ethanamine.

Molecular Properties

Compound Name2-methoxy-N-[(2-methyl-1-pyridin-3-ylcyclopentyl)methyl]ethanamine
PubChem CID80522892
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name2-methoxy-N-[(2-methyl-1-pyridin-3-ylcyclopentyl)methyl]ethanamine
SMILESCOCCNCC1(c2cccnc2)CCCC1C
InChIInChI=1S/C15H24N2O/c1-13-5-3-7-15(13,12-17-9-10-18-2)14-6-4-8-16-11-14/h4,6,8,11,13,17H,3,5,7,9-10,12H2,1-2H3
InChIKeyWZVTZFFPEVYBMC-UHFFFAOYSA-N
XLogP2.38
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-methoxy-N-[(2-methyl-1-pyridin-3-ylcyclopentyl)methyl]ethanamine 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

2-methoxy-N-[(4-methyl-1-pyridin-3-ylcyclohexyl)methyl]ethanamine
CID 80523629
N-[[1-(3,4-dichlorophenyl)-2-methylcyclobutyl]methyl]-2-methoxyethanamine
CID 66424340
N-[(3,3-diethyl-1-pyridin-3-ylcyclobutyl)methyl]-2-methoxyethanamine
CID 80522394
N-[[1-(3,5-dimethylphenyl)-2-methylcyclobutyl]methyl]-2-methoxyethanamine
CID 66425933
2-methoxy-N-[[1-(3-methoxy-4-methylphenyl)-2-methylcyclobutyl]methyl]ethanamine
CID 66424740
2-methyl-1-pyridin-3-ylcyclopentan-1-ol
CID 65049879
2-methoxy-N-[(1-pyridin-4-ylcyclobutyl)methyl]ethanamine
CID 80525289
N-methyl-1-(1-pyridin-3-ylcyclobutyl)methanamine
CID 80522291
N-[[1-(3-methoxyphenyl)-2-methylcyclopentyl]methyl]cyclopropanamine
CID 79679358
N-[[1-(2,4-difluorophenyl)-2-methylcyclobutyl]methyl]-2-methoxyethanamine
CID 66426140
N-[[1-(3-chlorophenyl)-2-methylcyclopentyl]methyl]ethanamine
CID 79679172
2-methoxy-N-(pyridin-3-ylmethyl)ethanamine;hydrochloride
CID 17294523

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[(2-methyl-1-pyridin-3-ylcyclopentyl)methyl]ethanamine?
The IUPAC name of 2-methoxy-N-[(2-methyl-1-pyridin-3-ylcyclopentyl)methyl]ethanamine (CID 80522892) is 2-methoxy-N-[(2-methyl-1-pyridin-3-ylcyclopentyl)methyl]ethanamine.
What is the SMILES notation for 2-methoxy-N-[(2-methyl-1-pyridin-3-ylcyclopentyl)methyl]ethanamine?
The canonical SMILES for 2-methoxy-N-[(2-methyl-1-pyridin-3-ylcyclopentyl)methyl]ethanamine is COCCNCC1(c2cccnc2)CCCC1C.
What is the InChIKey of 2-methoxy-N-[(2-methyl-1-pyridin-3-ylcyclopentyl)methyl]ethanamine?
The InChIKey is WZVTZFFPEVYBMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-13-5-3-7-15(13,12-17-9-10-18-2)14-6-4-8-16-11-14/h4,6,8,11,13,17H,3,5,7,9-10,12H2,1-2H3.
What are the key properties of 2-methoxy-N-[(2-methyl-1-pyridin-3-ylcyclopentyl)methyl]ethanamine?
2-methoxy-N-[(2-methyl-1-pyridin-3-ylcyclopentyl)methyl]ethanamine has a molecular weight of 248.37 g/mol, XLogP of 2.38, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[(2-methyl-1-pyridin-3-ylcyclopentyl)methyl]ethanamine is sourced from PubChem (CID 80522892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).