2-cyclopentyl-N-[phenyl(pyridin-2-yl)methyl]ethanamine

C19H24N2 — CID 60921142

IUPAC2-cyclopentyl-N-[phenyl(pyridin-2-yl)methyl]ethanamine
SMILESc1ccc(C(NCCC2CCCC2)c2ccccn2)cc1
InChIInChI=1S/C19H24N2/c1-2-10-17(11-3-1)19(18-12-6-7-14-20-18)21-15-13-16-8-4-5-9-16/h1-3,6-7,10-12,14,16,19,21H,4-5,8-9,13,15H2
InChIKeyKQAANYXIMMNNID-UHFFFAOYSA-N
MW280.42 g/mol
LogP4.34
Rot. Bonds6

About 2-cyclopentyl-N-[phenyl(pyridin-2-yl)methyl]ethanamine

2-cyclopentyl-N-[phenyl(pyridin-2-yl)methyl]ethanamine (PubChem CID 60921142) has the molecular formula C19H24N2 and a molecular weight of 280.42 g/mol. Its IUPAC name is 2-cyclopentyl-N-[phenyl(pyridin-2-yl)methyl]ethanamine.

Molecular Properties

Compound Name2-cyclopentyl-N-[phenyl(pyridin-2-yl)methyl]ethanamine
PubChem CID60921142
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC Name2-cyclopentyl-N-[phenyl(pyridin-2-yl)methyl]ethanamine
SMILESc1ccc(C(NCCC2CCCC2)c2ccccn2)cc1
InChIInChI=1S/C19H24N2/c1-2-10-17(11-3-1)19(18-12-6-7-14-20-18)21-15-13-16-8-4-5-9-16/h1-3,6-7,10-12,14,16,19,21H,4-5,8-9,13,15H2
InChIKeyKQAANYXIMMNNID-UHFFFAOYSA-N
XLogP4.34
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(oxolan-2-yl)-N-[phenyl(pyridin-2-yl)methyl]ethanamine
CID 61039844
1-phenyl-1-pyridin-2-yl-N-(thian-4-ylmethyl)methanamine
CID 115971963
N'-[phenyl(pyridin-2-yl)methyl]propane-1,3-diamine
CID 60889324
4,4,4-trifluoro-N-[phenyl(pyridin-2-yl)methyl]butan-1-amine
CID 115516236
N-(2-cyclobutylethyl)-1-phenylethanamine
CID 115688569
(1R)-1-cyclopentyl-N-[phenyl(pyridin-2-yl)methyl]ethanamine
CID 81389751
2-ethylsulfonyl-N-[phenyl(pyridin-2-yl)methyl]ethanamine
CID 103948036
N-[(1-methylcyclobutyl)methyl]-1-phenyl-1-pyridin-2-ylmethanamine
CID 103949345
N-[(2,2-dimethylcyclopropyl)methyl]-1-phenyl-1-pyridin-2-ylmethanamine
CID 103949198
2-(2-methyl-1,3-dioxolan-2-yl)-N-[phenyl(pyridin-2-yl)methyl]ethanamine
CID 86791432
5-methylsulfanyl-N-[phenyl(pyridin-2-yl)methyl]pentan-1-amine
CID 104926413
N-(cyclopentylmethyl)-1-pyridin-2-ylethanamine
CID 21279046

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[phenyl(pyridin-2-yl)methyl]ethanamine?
The IUPAC name of 2-cyclopentyl-N-[phenyl(pyridin-2-yl)methyl]ethanamine (CID 60921142) is 2-cyclopentyl-N-[phenyl(pyridin-2-yl)methyl]ethanamine.
What is the SMILES notation for 2-cyclopentyl-N-[phenyl(pyridin-2-yl)methyl]ethanamine?
The canonical SMILES for 2-cyclopentyl-N-[phenyl(pyridin-2-yl)methyl]ethanamine is c1ccc(C(NCCC2CCCC2)c2ccccn2)cc1.
What is the InChIKey of 2-cyclopentyl-N-[phenyl(pyridin-2-yl)methyl]ethanamine?
The InChIKey is KQAANYXIMMNNID-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-2-10-17(11-3-1)19(18-12-6-7-14-20-18)21-15-13-16-8-4-5-9-16/h1-3,6-7,10-12,14,16,19,21H,4-5,8-9,13,15H2.
What are the key properties of 2-cyclopentyl-N-[phenyl(pyridin-2-yl)methyl]ethanamine?
2-cyclopentyl-N-[phenyl(pyridin-2-yl)methyl]ethanamine has a molecular weight of 280.42 g/mol, XLogP of 4.34, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[phenyl(pyridin-2-yl)methyl]ethanamine is sourced from PubChem (CID 60921142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).