(1R)-1-cyclopentyl-N-[phenyl(pyridin-2-yl)methyl]ethanamine

C19H24N2 — CID 81389751

IUPAC(1R)-1-cyclopentyl-N-[phenyl(pyridin-2-yl)methyl]ethanamine
SMILESC[C@@H](NC(c1ccccc1)c1ccccn1)C1CCCC1
InChIInChI=1S/C19H24N2/c1-15(16-9-5-6-10-16)21-19(17-11-3-2-4-12-17)18-13-7-8-14-20-18/h2-4,7-8,11-16,19,21H,5-6,9-10H2,1H3/t15-,19?/m1/s1
InChIKeyQSONHQUQBOKURS-NYRJJRHWSA-N
MW280.42 g/mol
LogP4.34
Rot. Bonds5

About (1R)-1-cyclopentyl-N-[phenyl(pyridin-2-yl)methyl]ethanamine

(1R)-1-cyclopentyl-N-[phenyl(pyridin-2-yl)methyl]ethanamine (PubChem CID 81389751) has the molecular formula C19H24N2 and a molecular weight of 280.42 g/mol. Its IUPAC name is (1R)-1-cyclopentyl-N-[phenyl(pyridin-2-yl)methyl]ethanamine.

Molecular Properties

Compound Name(1R)-1-cyclopentyl-N-[phenyl(pyridin-2-yl)methyl]ethanamine
PubChem CID81389751
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC Name(1R)-1-cyclopentyl-N-[phenyl(pyridin-2-yl)methyl]ethanamine
SMILESC[C@@H](NC(c1ccccc1)c1ccccn1)C1CCCC1
InChIInChI=1S/C19H24N2/c1-15(16-9-5-6-10-16)21-19(17-11-3-2-4-12-17)18-13-7-8-14-20-18/h2-4,7-8,11-16,19,21H,5-6,9-10H2,1H3/t15-,19?/m1/s1
InChIKeyQSONHQUQBOKURS-NYRJJRHWSA-N
XLogP4.34
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
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

(1S)-1-cyclopentyl-N-[(1R)-1-phenylethyl]ethanamine
CID 67209455
(1R,2S)-1-cyclohexyl-2-phenyl-2-pyridin-2-ylethanol
CID 125488579
2-[(1S)-1-cyclohexylethyl]pyridine
CID 130409266
3-ethyl-N-[phenyl(pyridin-2-yl)methyl]pentan-2-amine
CID 63842105
2-cyclopentyl-N-[phenyl(pyridin-2-yl)methyl]ethanamine
CID 60921142
4-[[[(1R)-1-cyclohexylethyl]amino]-phenylmethyl]benzonitrile
CID 139791611
(2R)-3-methyl-2-[[phenyl(pyridin-2-yl)methyl]amino]butan-1-ol
CID 68622948
(2R)-2-[[(R)-phenyl(pyridin-2-yl)methyl]amino]propanamide
CID 34156658
N-[(1S)-1-pyridin-2-ylethyl]cyclododecanamine
CID 29052683
N-[(1S)-1-pyridin-2-ylethyl]cycloheptanamine
CID 28647798
N-(1-pyridin-2-ylethyl)cyclooctanamine
CID 43178142
(1S)-N-[phenyl(pyridin-2-yl)methyl]-1-thiophen-2-ylethanamine
CID 81389419

Frequently Asked Questions

What is the IUPAC name of (1R)-1-cyclopentyl-N-[phenyl(pyridin-2-yl)methyl]ethanamine?
The IUPAC name of (1R)-1-cyclopentyl-N-[phenyl(pyridin-2-yl)methyl]ethanamine (CID 81389751) is (1R)-1-cyclopentyl-N-[phenyl(pyridin-2-yl)methyl]ethanamine.
What is the SMILES notation for (1R)-1-cyclopentyl-N-[phenyl(pyridin-2-yl)methyl]ethanamine?
The canonical SMILES for (1R)-1-cyclopentyl-N-[phenyl(pyridin-2-yl)methyl]ethanamine is C[C@@H](NC(c1ccccc1)c1ccccn1)C1CCCC1.
What is the InChIKey of (1R)-1-cyclopentyl-N-[phenyl(pyridin-2-yl)methyl]ethanamine?
The InChIKey is QSONHQUQBOKURS-NYRJJRHWSA-N. The full InChI is InChI=1S/C19H24N2/c1-15(16-9-5-6-10-16)21-19(17-11-3-2-4-12-17)18-13-7-8-14-20-18/h2-4,7-8,11-16,19,21H,5-6,9-10H2,1H3/t15-,19?/m1/s1.
What are the key properties of (1R)-1-cyclopentyl-N-[phenyl(pyridin-2-yl)methyl]ethanamine?
(1R)-1-cyclopentyl-N-[phenyl(pyridin-2-yl)methyl]ethanamine has a molecular weight of 280.42 g/mol, XLogP of 4.34, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-cyclopentyl-N-[phenyl(pyridin-2-yl)methyl]ethanamine is sourced from PubChem (CID 81389751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).