1-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclopentane-1-carboxamide;hydrochloride

C14H26ClN3O2 — CID 119292056

IUPAC1-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclopentane-1-carboxamide;hydrochloride
SMILESCC(NC(=O)C1(N)CCCC1)C(=O)N1CCCCC1.Cl
InChIInChI=1S/C14H25N3O2.ClH/c1-11(12(18)17-9-5-2-6-10-17)16-13(19)14(15)7-3-4-8-14;/h11H,2-10,15H2,1H3,(H,16,19);1H
InChIKeyVJLYDZVLLREJFU-UHFFFAOYSA-N
MW303.83 g/mol
LogP1.20
Rot. Bonds3

About 1-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclopentane-1-carboxamide;hydrochloride

1-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclopentane-1-carboxamide;hydrochloride (PubChem CID 119292056) has the molecular formula C14H26ClN3O2 and a molecular weight of 303.83 g/mol. Its IUPAC name is 1-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclopentane-1-carboxamide;hydrochloride
PubChem CID119292056
Molecular FormulaC14H26ClN3O2
Molecular Weight303.83 g/mol
Exact Mass303.17
IUPAC Name1-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclopentane-1-carboxamide;hydrochloride
SMILESCC(NC(=O)C1(N)CCCC1)C(=O)N1CCCCC1.Cl
InChIInChI=1S/C14H25N3O2.ClH/c1-11(12(18)17-9-5-2-6-10-17)16-13(19)14(15)7-3-4-8-14;/h11H,2-10,15H2,1H3,(H,16,19);1H
InChIKeyVJLYDZVLLREJFU-UHFFFAOYSA-N
XLogP1.20
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.83
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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1-(aminomethyl)-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclobutane-1-carboxamide
CID 115447896
1-amino-N-[(2S)-1-amino-1-oxopropan-2-yl]cyclopentane-1-carboxamide
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1-amino-N-(2-oxo-2-pyrrolidin-1-ylethyl)cyclohexane-1-carboxamide;hydrochloride
CID 119277157
1-amino-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]cyclopentane-1-carboxamide;hydrochloride
CID 119327569
1-amino-N-but-3-yn-2-ylcyclohexane-1-carboxamide
CID 114417175
2-amino-N-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide
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N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclopentanecarboxamide
CID 42702289
1-(azepan-1-yl)-2-[[1-(hydroxymethyl)cyclopentyl]amino]propan-1-one
CID 62518829
methyl 2-[(1-aminocyclobutanecarbonyl)amino]propanoate
CID 81169291
2-amino-3-methyl-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)butanamide
CID 54863272

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclopentane-1-carboxamide;hydrochloride?
The IUPAC name of 1-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclopentane-1-carboxamide;hydrochloride (CID 119292056) is 1-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for 1-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for 1-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclopentane-1-carboxamide;hydrochloride is CC(NC(=O)C1(N)CCCC1)C(=O)N1CCCCC1.Cl.
What is the InChIKey of 1-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclopentane-1-carboxamide;hydrochloride?
The InChIKey is VJLYDZVLLREJFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2.ClH/c1-11(12(18)17-9-5-2-6-10-17)16-13(19)14(15)7-3-4-8-14;/h11H,2-10,15H2,1H3,(H,16,19);1H.
What are the key properties of 1-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclopentane-1-carboxamide;hydrochloride?
1-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclopentane-1-carboxamide;hydrochloride has a molecular weight of 303.83 g/mol, XLogP of 1.20, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119292056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).