3-(1-cyclopentylpyrrolidin-2-yl)propan-1-amine

C12H24N2 — CID 63764075

IUPAC3-(1-cyclopentylpyrrolidin-2-yl)propan-1-amine
SMILESNCCCC1CCCN1C1CCCC1
InChIInChI=1S/C12H24N2/c13-9-3-7-12-8-4-10-14(12)11-5-1-2-6-11/h11-12H,1-10,13H2
InChIKeyQYSGGMQLJVFZDC-UHFFFAOYSA-N
MW196.34 g/mol
LogP2.13
Rot. Bonds4

About 3-(1-cyclopentylpyrrolidin-2-yl)propan-1-amine

3-(1-cyclopentylpyrrolidin-2-yl)propan-1-amine (PubChem CID 63764075) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 3-(1-cyclopentylpyrrolidin-2-yl)propan-1-amine.

Molecular Properties

Compound Name3-(1-cyclopentylpyrrolidin-2-yl)propan-1-amine
PubChem CID63764075
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name3-(1-cyclopentylpyrrolidin-2-yl)propan-1-amine
SMILESNCCCC1CCCN1C1CCCC1
InChIInChI=1S/C12H24N2/c13-9-3-7-12-8-4-10-14(12)11-5-1-2-6-11/h11-12H,1-10,13H2
InChIKeyQYSGGMQLJVFZDC-UHFFFAOYSA-N
XLogP2.13
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-cyclopentylpyrrolidin-2-yl)ethanamine
CID 73440122
2-[1-(oxan-4-yl)pyrrolidin-2-yl]ethanamine
CID 73440123
2-[(5S,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-5-yl]ethanol
CID 130941698
(1-cycloheptylazepan-2-yl)methanamine
CID 116640538
2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-4-yl)ethanol
CID 75576493
(2S)-1-cyclopentyl-2-propylpiperidine
CID 170635716
3-butyl-1,2,3,5,6,7,8,8a-octahydroindolizine
CID 579931
(1-cyclopropylpiperidin-2-yl)methanamine
CID 83694601
3-(1-ethylpyrrolidin-2-yl)propan-1-amine
CID 63763897
3-pentyl-1,2,3,5,6,7,8,8a-octahydroindolizine
CID 67906511
3-heptyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine
CID 10536398
2-amino-1-[3-[2-(2-hydroxyethyl)piperidin-1-yl]piperidin-1-yl]ethanone
CID 84755569

Frequently Asked Questions

What is the IUPAC name of 3-(1-cyclopentylpyrrolidin-2-yl)propan-1-amine?
The IUPAC name of 3-(1-cyclopentylpyrrolidin-2-yl)propan-1-amine (CID 63764075) is 3-(1-cyclopentylpyrrolidin-2-yl)propan-1-amine.
What is the SMILES notation for 3-(1-cyclopentylpyrrolidin-2-yl)propan-1-amine?
The canonical SMILES for 3-(1-cyclopentylpyrrolidin-2-yl)propan-1-amine is NCCCC1CCCN1C1CCCC1.
What is the InChIKey of 3-(1-cyclopentylpyrrolidin-2-yl)propan-1-amine?
The InChIKey is QYSGGMQLJVFZDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c13-9-3-7-12-8-4-10-14(12)11-5-1-2-6-11/h11-12H,1-10,13H2.
What are the key properties of 3-(1-cyclopentylpyrrolidin-2-yl)propan-1-amine?
3-(1-cyclopentylpyrrolidin-2-yl)propan-1-amine has a molecular weight of 196.34 g/mol, XLogP of 2.13, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-cyclopentylpyrrolidin-2-yl)propan-1-amine is sourced from PubChem (CID 63764075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).