N-methyl-1-(2-methylcyclopentyl)-2-pyridin-2-ylethanamine

C14H22N2 — CID 107179871

IUPACN-methyl-1-(2-methylcyclopentyl)-2-pyridin-2-ylethanamine
SMILESCNC(Cc1ccccn1)C1CCCC1C
InChIInChI=1S/C14H22N2/c1-11-6-5-8-13(11)14(15-2)10-12-7-3-4-9-16-12/h3-4,7,9,11,13-15H,5-6,8,10H2,1-2H3
InChIKeyHWPZUBQFFPIHCJ-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.65
Rot. Bonds4

About N-methyl-1-(2-methylcyclopentyl)-2-pyridin-2-ylethanamine

N-methyl-1-(2-methylcyclopentyl)-2-pyridin-2-ylethanamine (PubChem CID 107179871) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is N-methyl-1-(2-methylcyclopentyl)-2-pyridin-2-ylethanamine.

Molecular Properties

Compound NameN-methyl-1-(2-methylcyclopentyl)-2-pyridin-2-ylethanamine
PubChem CID107179871
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC NameN-methyl-1-(2-methylcyclopentyl)-2-pyridin-2-ylethanamine
SMILESCNC(Cc1ccccn1)C1CCCC1C
InChIInChI=1S/C14H22N2/c1-11-6-5-8-13(11)14(15-2)10-12-7-3-4-9-16-12/h3-4,7,9,11,13-15H,5-6,8,10H2,1-2H3
InChIKeyHWPZUBQFFPIHCJ-UHFFFAOYSA-N
XLogP2.65
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-1-(2-methylcyclopentyl)-2-pyridin-2-ylethanamine 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

1-cyclohexyl-N-methyl-2-pyridin-2-ylethanamine
CID 60819908
1-cyclopropyl-N-methyl-2-pyridin-2-ylethanamine
CID 63352689
N-methyl-1-(2-methylcyclopentyl)-2-quinolin-4-ylethanamine
CID 107189504
2-(2-fluorophenyl)-N-methyl-1-(2-methylcyclopentyl)ethanamine
CID 107179552
2-(2-chlorophenyl)-N-methyl-1-(2-methylcyclopentyl)ethanamine
CID 107179450
[1-(2-methylcyclopropyl)-2-pyridin-2-ylethyl]hydrazine
CID 105234753
N-methyl-1-(2-methylcyclopentyl)-2-pyridin-3-ylethanamine
CID 107190771
N-methyl-1-(oxolan-3-yl)-2-pyridin-2-ylethanamine
CID 63563236
[1-(7-bicyclo[4.1.0]heptanyl)-2-pyridin-2-ylethyl]hydrazine
CID 105315370
[1-(4-methylcyclohexyl)-2-pyridin-2-ylethyl]hydrazine
CID 105199922
N-methyl-1-(2-methylcyclopentyl)-2-(4-propan-2-ylphenyl)ethanamine
CID 107188350
2-(4-tert-butylphenyl)-N-methyl-1-(2-methylcyclopentyl)ethanamine
CID 107188307

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-methylcyclopentyl)-2-pyridin-2-ylethanamine?
The IUPAC name of N-methyl-1-(2-methylcyclopentyl)-2-pyridin-2-ylethanamine (CID 107179871) is N-methyl-1-(2-methylcyclopentyl)-2-pyridin-2-ylethanamine.
What is the SMILES notation for N-methyl-1-(2-methylcyclopentyl)-2-pyridin-2-ylethanamine?
The canonical SMILES for N-methyl-1-(2-methylcyclopentyl)-2-pyridin-2-ylethanamine is CNC(Cc1ccccn1)C1CCCC1C.
What is the InChIKey of N-methyl-1-(2-methylcyclopentyl)-2-pyridin-2-ylethanamine?
The InChIKey is HWPZUBQFFPIHCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-11-6-5-8-13(11)14(15-2)10-12-7-3-4-9-16-12/h3-4,7,9,11,13-15H,5-6,8,10H2,1-2H3.
What are the key properties of N-methyl-1-(2-methylcyclopentyl)-2-pyridin-2-ylethanamine?
N-methyl-1-(2-methylcyclopentyl)-2-pyridin-2-ylethanamine has a molecular weight of 218.34 g/mol, XLogP of 2.65, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-methylcyclopentyl)-2-pyridin-2-ylethanamine is sourced from PubChem (CID 107179871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).