2-amino-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)cyclopentane-1-carboxamide

C13H23N3O2 — CID 112701757

IUPAC2-amino-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)cyclopentane-1-carboxamide
SMILESCC(NC(=O)C1CCCC1N)C(=O)N1CCCC1
InChIInChI=1S/C13H23N3O2/c1-9(13(18)16-7-2-3-8-16)15-12(17)10-5-4-6-11(10)14/h9-11H,2-8,14H2,1H3,(H,15,17)
InChIKeyLKYCTOBBYVPKEN-UHFFFAOYSA-N
MW253.35 g/mol
LogP0.24
Rot. Bonds3

About 2-amino-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)cyclopentane-1-carboxamide

2-amino-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)cyclopentane-1-carboxamide (PubChem CID 112701757) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is 2-amino-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)cyclopentane-1-carboxamide
PubChem CID112701757
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC Name2-amino-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)cyclopentane-1-carboxamide
SMILESCC(NC(=O)C1CCCC1N)C(=O)N1CCCC1
InChIInChI=1S/C13H23N3O2/c1-9(13(18)16-7-2-3-8-16)15-12(17)10-5-4-6-11(10)14/h9-11H,2-8,14H2,1H3,(H,15,17)
InChIKeyLKYCTOBBYVPKEN-UHFFFAOYSA-N
XLogP0.24
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

cis-(1R,2S)-2-amino-N-propan-2-ylcyclopentane-1-carboxamide
CID 67437509
N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclopentanecarboxamide
CID 42702289
9-amino-N-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]bicyclo[3.3.1]nonane-3-carboxamide
CID 120989417
2-amino-N-propan-2-ylcyclooctane-1-carboxamide;hydrochloride
CID 119668927
3-[(2-aminocyclopentanecarbonyl)amino]butanoic acid
CID 64824606
N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)pyrrolidine-2-carboxamide
CID 113235709
3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)cyclohexane-1-carboxamide
CID 115738752
1-[2-(cyclopentanecarbonylamino)propanoyl]piperidine-3-carboxylic acid
CID 119167781
N-[1-[4-(1-aminoethyl)piperidin-1-yl]-1-oxopropan-2-yl]cyclopentanecarboxamide
CID 154863211
2-amino-N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]cyclopentane-1-carboxamide
CID 113407184
2-amino-N-[(1S)-1-cycloheptylethyl]cycloheptane-1-carboxamide
CID 81392541
N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]cyclopropanecarboxamide
CID 110347737

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)cyclopentane-1-carboxamide (CID 112701757) is 2-amino-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)cyclopentane-1-carboxamide is CC(NC(=O)C1CCCC1N)C(=O)N1CCCC1.
What is the InChIKey of 2-amino-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)cyclopentane-1-carboxamide?
The InChIKey is LKYCTOBBYVPKEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2/c1-9(13(18)16-7-2-3-8-16)15-12(17)10-5-4-6-11(10)14/h9-11H,2-8,14H2,1H3,(H,15,17).
What are the key properties of 2-amino-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)cyclopentane-1-carboxamide?
2-amino-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)cyclopentane-1-carboxamide has a molecular weight of 253.35 g/mol, XLogP of 0.24, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 112701757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).