3-(1-aminoethyl)-N-cyclopentylpyrrolidine-1-carboxamide

C12H23N3O — CID 103975960

IUPAC3-(1-aminoethyl)-N-cyclopentylpyrrolidine-1-carboxamide
SMILESCC(N)C1CCN(C(=O)NC2CCCC2)C1
InChIInChI=1S/C12H23N3O/c1-9(13)10-6-7-15(8-10)12(16)14-11-4-2-3-5-11/h9-11H,2-8,13H2,1H3,(H,14,16)
InChIKeyHXIWBMFTEGNZPW-UHFFFAOYSA-N
MW225.34 g/mol
LogP1.31
Rot. Bonds2

About 3-(1-aminoethyl)-N-cyclopentylpyrrolidine-1-carboxamide

3-(1-aminoethyl)-N-cyclopentylpyrrolidine-1-carboxamide (PubChem CID 103975960) has the molecular formula C12H23N3O and a molecular weight of 225.34 g/mol. Its IUPAC name is 3-(1-aminoethyl)-N-cyclopentylpyrrolidine-1-carboxamide.

Molecular Properties

Compound Name3-(1-aminoethyl)-N-cyclopentylpyrrolidine-1-carboxamide
PubChem CID103975960
Molecular FormulaC12H23N3O
Molecular Weight225.34 g/mol
Exact Mass225.18
IUPAC Name3-(1-aminoethyl)-N-cyclopentylpyrrolidine-1-carboxamide
SMILESCC(N)C1CCN(C(=O)NC2CCCC2)C1
InChIInChI=1S/C12H23N3O/c1-9(13)10-6-7-15(8-10)12(16)14-11-4-2-3-5-11/h9-11H,2-8,13H2,1H3,(H,14,16)
InChIKeyHXIWBMFTEGNZPW-UHFFFAOYSA-N
XLogP1.31
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-[3-(1-aminoethyl)piperidine-1-carbonyl]-N-cyclopentylpiperidine-1-carboxamide
CID 119593119
N-cyclohexyl-4-propan-2-ylazepane-1-carboxamide
CID 115629287
(3R)-N-cyclohexyl-3-methylpyrrolidine-1-carboxamide
CID 66581198
(3R)-3-amino-N-cyclopentylpyrrolidine-1-carboxamide
CID 115301653
[3-(1-aminoethyl)pyrrolidin-1-yl]-cyclooctylmethanone
CID 112630786
1-[2-[(3R)-3-[(1R)-1-aminoethyl]piperidin-1-yl]-2-oxoethyl]-3-cyclohexylurea
CID 99776111
N-cyclopentyl-3-(dimethylamino)pyrrolidine-1-carboxamide
CID 115610399
N-cyclopentyl-3-hydroxy-4-methylpiperidine-1-carboxamide
CID 103896284
[3-(1-aminoethyl)pyrrolidin-1-yl]-cyclopropylmethanone
CID 112630526
methyl (3S)-3-[(1R)-1-aminoethyl]piperidine-1-carboxylate
CID 95320381
3-(aminomethyl)-N-cyclohexylpyrrolidine-1-carboxamide
CID 62061626
2-[3-(1-aminoethyl)piperidin-1-yl]-N-cycloheptylacetamide;hydrochloride
CID 119925682

Frequently Asked Questions

What is the IUPAC name of 3-(1-aminoethyl)-N-cyclopentylpyrrolidine-1-carboxamide?
The IUPAC name of 3-(1-aminoethyl)-N-cyclopentylpyrrolidine-1-carboxamide (CID 103975960) is 3-(1-aminoethyl)-N-cyclopentylpyrrolidine-1-carboxamide.
What is the SMILES notation for 3-(1-aminoethyl)-N-cyclopentylpyrrolidine-1-carboxamide?
The canonical SMILES for 3-(1-aminoethyl)-N-cyclopentylpyrrolidine-1-carboxamide is CC(N)C1CCN(C(=O)NC2CCCC2)C1.
What is the InChIKey of 3-(1-aminoethyl)-N-cyclopentylpyrrolidine-1-carboxamide?
The InChIKey is HXIWBMFTEGNZPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O/c1-9(13)10-6-7-15(8-10)12(16)14-11-4-2-3-5-11/h9-11H,2-8,13H2,1H3,(H,14,16).
What are the key properties of 3-(1-aminoethyl)-N-cyclopentylpyrrolidine-1-carboxamide?
3-(1-aminoethyl)-N-cyclopentylpyrrolidine-1-carboxamide has a molecular weight of 225.34 g/mol, XLogP of 1.31, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-aminoethyl)-N-cyclopentylpyrrolidine-1-carboxamide is sourced from PubChem (CID 103975960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).