1-cyclopentyl-N-ethyl-3-pyridin-2-ylpropan-1-amine

C15H24N2 — CID 105081102

IUPAC1-cyclopentyl-N-ethyl-3-pyridin-2-ylpropan-1-amine
SMILESCCNC(CCc1ccccn1)C1CCCC1
InChIInChI=1S/C15H24N2/c1-2-16-15(13-7-3-4-8-13)11-10-14-9-5-6-12-17-14/h5-6,9,12-13,15-16H,2-4,7-8,10-11H2,1H3
InChIKeyLVYBQCZAEAZPMD-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.18
Rot. Bonds6

About 1-cyclopentyl-N-ethyl-3-pyridin-2-ylpropan-1-amine

1-cyclopentyl-N-ethyl-3-pyridin-2-ylpropan-1-amine (PubChem CID 105081102) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 1-cyclopentyl-N-ethyl-3-pyridin-2-ylpropan-1-amine.

Molecular Properties

Compound Name1-cyclopentyl-N-ethyl-3-pyridin-2-ylpropan-1-amine
PubChem CID105081102
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name1-cyclopentyl-N-ethyl-3-pyridin-2-ylpropan-1-amine
SMILESCCNC(CCc1ccccn1)C1CCCC1
InChIInChI=1S/C15H24N2/c1-2-16-15(13-7-3-4-8-13)11-10-14-9-5-6-12-17-14/h5-6,9,12-13,15-16H,2-4,7-8,10-11H2,1H3
InChIKeyLVYBQCZAEAZPMD-UHFFFAOYSA-N
XLogP3.18
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopropyl-N-propyl-3-pyridin-2-ylpropan-1-amine
CID 105157131
(1-cyclobutyl-3-pyridin-2-ylpropyl)hydrazine
CID 105340146
1-(4-ethylcyclohexyl)-N-methyl-3-pyridin-2-ylpropan-1-amine
CID 105155309
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-ethyl-3-pyridin-2-ylpropan-1-amine
CID 105166115
1-cyclohexyl-N-methyl-2-pyridin-2-ylethanamine
CID 60819908
1-cyclopentyl-N-ethyl-4-phenoxybutan-1-amine
CID 55155916
(1R)-1-cyclohexyl-N-(2-pyridin-2-ylethyl)ethanamine
CID 15206944
1-cyclohexyl-N-(2-pyridin-2-ylethyl)ethanamine
CID 15206943
1-cyclopentyl-N,N'-dimethyl-N'-(2-pyridin-2-ylethyl)ethane-1,2-diamine
CID 104744569
N-ethyl-4-methyl-1-pyridin-2-ylpentan-3-amine
CID 105078244
N-ethyl-4-methyl-1-pyridin-2-ylhexan-3-amine
CID 105170568
1-cyclohexyl-N-ethyl-2-pyridin-2-ylpropan-1-amine
CID 66447813

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-ethyl-3-pyridin-2-ylpropan-1-amine?
The IUPAC name of 1-cyclopentyl-N-ethyl-3-pyridin-2-ylpropan-1-amine (CID 105081102) is 1-cyclopentyl-N-ethyl-3-pyridin-2-ylpropan-1-amine.
What is the SMILES notation for 1-cyclopentyl-N-ethyl-3-pyridin-2-ylpropan-1-amine?
The canonical SMILES for 1-cyclopentyl-N-ethyl-3-pyridin-2-ylpropan-1-amine is CCNC(CCc1ccccn1)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-N-ethyl-3-pyridin-2-ylpropan-1-amine?
The InChIKey is LVYBQCZAEAZPMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-2-16-15(13-7-3-4-8-13)11-10-14-9-5-6-12-17-14/h5-6,9,12-13,15-16H,2-4,7-8,10-11H2,1H3.
What are the key properties of 1-cyclopentyl-N-ethyl-3-pyridin-2-ylpropan-1-amine?
1-cyclopentyl-N-ethyl-3-pyridin-2-ylpropan-1-amine has a molecular weight of 232.37 g/mol, XLogP of 3.18, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-ethyl-3-pyridin-2-ylpropan-1-amine is sourced from PubChem (CID 105081102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).