1-(1-ethylpyrrolidin-3-yl)cyclopentan-1-amine

C11H22N2 — CID 115073999

IUPAC1-(1-ethylpyrrolidin-3-yl)cyclopentan-1-amine
SMILESCCN1CCC(C2(N)CCCC2)C1
InChIInChI=1S/C11H22N2/c1-2-13-8-5-10(9-13)11(12)6-3-4-7-11/h10H,2-9,12H2,1H3
InChIKeyIQRANEZWKVDCTH-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.60
Rot. Bonds2

About 1-(1-ethylpyrrolidin-3-yl)cyclopentan-1-amine

1-(1-ethylpyrrolidin-3-yl)cyclopentan-1-amine (PubChem CID 115073999) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 1-(1-ethylpyrrolidin-3-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(1-ethylpyrrolidin-3-yl)cyclopentan-1-amine
PubChem CID115073999
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name1-(1-ethylpyrrolidin-3-yl)cyclopentan-1-amine
SMILESCCN1CCC(C2(N)CCCC2)C1
InChIInChI=1S/C11H22N2/c1-2-13-8-5-10(9-13)11(12)6-3-4-7-11/h10H,2-9,12H2,1H3
InChIKeyIQRANEZWKVDCTH-UHFFFAOYSA-N
XLogP1.60
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(1-ethylpyrrolidin-3-yl)cyclopentan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(1-ethylpiperidin-3-yl)cyclohexan-1-amine
CID 115074072
2-(1-ethylpyrrolidin-3-yl)-2-methylpiperidine
CID 117271125
1-(1-ethylpiperidin-4-yl)cyclohexan-1-ol
CID 115073911
1-[(1-ethylpyrrolidin-3-yl)methyl]cyclopropan-1-amine
CID 115073929
1-(1-ethylpiperidin-3-yl)cyclopropan-1-ol
CID 115073844
1-[(3R)-1-benzylpyrrolidin-3-yl]cyclopropan-1-amine
CID 11171961
(3S)-1-ethylpyrrolidin-3-amine
CID 10678211
3-ethyl-6-methyl-3-azabicyclo[4.1.0]heptane
CID 90707566
1-[(3R)-1-(cyclohexa-2,4-dien-1-ylmethyl)pyrrolidin-3-yl]cyclopropan-1-amine
CID 71020469
[1-[[(1-ethylpyrrolidin-3-yl)methylamino]methyl]cyclohexyl]methanol
CID 81418798
(2-ethyl-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3a-yl)methanamine
CID 130591816
1-cyclooctylcyclooctan-1-amine
CID 19973273

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethylpyrrolidin-3-yl)cyclopentan-1-amine?
The IUPAC name of 1-(1-ethylpyrrolidin-3-yl)cyclopentan-1-amine (CID 115073999) is 1-(1-ethylpyrrolidin-3-yl)cyclopentan-1-amine.
What is the SMILES notation for 1-(1-ethylpyrrolidin-3-yl)cyclopentan-1-amine?
The canonical SMILES for 1-(1-ethylpyrrolidin-3-yl)cyclopentan-1-amine is CCN1CCC(C2(N)CCCC2)C1.
What is the InChIKey of 1-(1-ethylpyrrolidin-3-yl)cyclopentan-1-amine?
The InChIKey is IQRANEZWKVDCTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-2-13-8-5-10(9-13)11(12)6-3-4-7-11/h10H,2-9,12H2,1H3.
What are the key properties of 1-(1-ethylpyrrolidin-3-yl)cyclopentan-1-amine?
1-(1-ethylpyrrolidin-3-yl)cyclopentan-1-amine has a molecular weight of 182.31 g/mol, XLogP of 1.60, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethylpyrrolidin-3-yl)cyclopentan-1-amine is sourced from PubChem (CID 115073999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).