2-(2-cyclopentylpyrrolidin-1-yl)-N-ethylbutan-1-amine

C15H30N2 — CID 62431511

IUPAC2-(2-cyclopentylpyrrolidin-1-yl)-N-ethylbutan-1-amine
SMILESCCNCC(CC)N1CCCC1C1CCCC1
InChIInChI=1S/C15H30N2/c1-3-14(12-16-4-2)17-11-7-10-15(17)13-8-5-6-9-13/h13-16H,3-12H2,1-2H3
InChIKeyHFYZVWAMNZYGRE-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.03
Rot. Bonds6

About 2-(2-cyclopentylpyrrolidin-1-yl)-N-ethylbutan-1-amine

2-(2-cyclopentylpyrrolidin-1-yl)-N-ethylbutan-1-amine (PubChem CID 62431511) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 2-(2-cyclopentylpyrrolidin-1-yl)-N-ethylbutan-1-amine.

Molecular Properties

Compound Name2-(2-cyclopentylpyrrolidin-1-yl)-N-ethylbutan-1-amine
PubChem CID62431511
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name2-(2-cyclopentylpyrrolidin-1-yl)-N-ethylbutan-1-amine
SMILESCCNCC(CC)N1CCCC1C1CCCC1
InChIInChI=1S/C15H30N2/c1-3-14(12-16-4-2)17-11-7-10-15(17)13-8-5-6-9-13/h13-16H,3-12H2,1-2H3
InChIKeyHFYZVWAMNZYGRE-UHFFFAOYSA-N
XLogP3.03
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-ethylpentan-1-amine
CID 102728565
2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-N-propan-2-ylbutan-1-amine
CID 62432597
2-(2,3-dimethylpiperidin-1-yl)-N-ethylbutan-1-amine
CID 62413504
2-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-3-methoxy-N-propylpropan-1-amine
CID 103227390
2-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-N-(2-methylpropyl)pentan-1-amine
CID 83054886
2-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-N-ethylbutan-1-amine
CID 115562136
3-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)pentan-1-amine
CID 82747112
N-ethyl-2-(2-methylpyrrolidin-1-yl)pentan-1-amine
CID 83043110
N-(2-methylpropyl)-2-(2-methylpyrrolidin-1-yl)butan-1-amine
CID 62437857
3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)pentanimidamide
CID 43628265
3-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]pentanimidamide
CID 102726631
N-[2-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)pentyl]cyclopropanamine
CID 83055066

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopentylpyrrolidin-1-yl)-N-ethylbutan-1-amine?
The IUPAC name of 2-(2-cyclopentylpyrrolidin-1-yl)-N-ethylbutan-1-amine (CID 62431511) is 2-(2-cyclopentylpyrrolidin-1-yl)-N-ethylbutan-1-amine.
What is the SMILES notation for 2-(2-cyclopentylpyrrolidin-1-yl)-N-ethylbutan-1-amine?
The canonical SMILES for 2-(2-cyclopentylpyrrolidin-1-yl)-N-ethylbutan-1-amine is CCNCC(CC)N1CCCC1C1CCCC1.
What is the InChIKey of 2-(2-cyclopentylpyrrolidin-1-yl)-N-ethylbutan-1-amine?
The InChIKey is HFYZVWAMNZYGRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-3-14(12-16-4-2)17-11-7-10-15(17)13-8-5-6-9-13/h13-16H,3-12H2,1-2H3.
What are the key properties of 2-(2-cyclopentylpyrrolidin-1-yl)-N-ethylbutan-1-amine?
2-(2-cyclopentylpyrrolidin-1-yl)-N-ethylbutan-1-amine has a molecular weight of 238.42 g/mol, XLogP of 3.03, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopentylpyrrolidin-1-yl)-N-ethylbutan-1-amine is sourced from PubChem (CID 62431511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).