1-amino-N-[(2S)-1-amino-1-oxopropan-2-yl]cyclopentane-1-carboxamide

C9H17N3O2 — CID 93315430

IUPAC1-amino-N-[(2S)-1-amino-1-oxopropan-2-yl]cyclopentane-1-carboxamide
SMILESC[C@H](NC(=O)C1(N)CCCC1)C(N)=O
InChIInChI=1S/C9H17N3O2/c1-6(7(10)13)12-8(14)9(11)4-2-3-5-9/h6H,2-5,11H2,1H3,(H2,10,13)(H,12,14)/t6-/m0/s1
InChIKeyNPOAOXOGFWZDMT-LURJTMIESA-N
MW199.25 g/mol
LogP-0.75
Rot. Bonds3

About 1-amino-N-[(2S)-1-amino-1-oxopropan-2-yl]cyclopentane-1-carboxamide

1-amino-N-[(2S)-1-amino-1-oxopropan-2-yl]cyclopentane-1-carboxamide (PubChem CID 93315430) has the molecular formula C9H17N3O2 and a molecular weight of 199.25 g/mol. Its IUPAC name is 1-amino-N-[(2S)-1-amino-1-oxopropan-2-yl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[(2S)-1-amino-1-oxopropan-2-yl]cyclopentane-1-carboxamide
PubChem CID93315430
Molecular FormulaC9H17N3O2
Molecular Weight199.25 g/mol
Exact Mass199.13
IUPAC Name1-amino-N-[(2S)-1-amino-1-oxopropan-2-yl]cyclopentane-1-carboxamide
SMILESC[C@H](NC(=O)C1(N)CCCC1)C(N)=O
InChIInChI=1S/C9H17N3O2/c1-6(7(10)13)12-8(14)9(11)4-2-3-5-9/h6H,2-5,11H2,1H3,(H2,10,13)(H,12,14)/t6-/m0/s1
InChIKeyNPOAOXOGFWZDMT-LURJTMIESA-N
XLogP-0.75
TPSA98.21 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 5-0.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-[(1-aminocyclobutanecarbonyl)amino]propanoate
CID 81169291
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1-amino-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]cyclopentane-1-carboxamide;hydrochloride
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1-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclohexane-1-carboxamide
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1-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclopentane-1-carboxamide;hydrochloride
CID 119292056
1-amino-N-but-3-yn-2-ylcyclohexane-1-carboxamide
CID 114417175
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CID 71218807
1-amino-N-(3-methylpentan-2-yl)cyclopentane-1-carboxamide;hydrochloride
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CID 119263591
2-[(1-aminocyclopentanecarbonyl)amino]-4-methylpentanoic acid
CID 61157147
1-amino-N-[1-(dimethylamino)propan-2-yl]cyclohexane-1-carboxamide
CID 82945894
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CID 119279818

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[(2S)-1-amino-1-oxopropan-2-yl]cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-[(2S)-1-amino-1-oxopropan-2-yl]cyclopentane-1-carboxamide (CID 93315430) is 1-amino-N-[(2S)-1-amino-1-oxopropan-2-yl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[(2S)-1-amino-1-oxopropan-2-yl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-[(2S)-1-amino-1-oxopropan-2-yl]cyclopentane-1-carboxamide is C[C@H](NC(=O)C1(N)CCCC1)C(N)=O.
What is the InChIKey of 1-amino-N-[(2S)-1-amino-1-oxopropan-2-yl]cyclopentane-1-carboxamide?
The InChIKey is NPOAOXOGFWZDMT-LURJTMIESA-N. The full InChI is InChI=1S/C9H17N3O2/c1-6(7(10)13)12-8(14)9(11)4-2-3-5-9/h6H,2-5,11H2,1H3,(H2,10,13)(H,12,14)/t6-/m0/s1.
What are the key properties of 1-amino-N-[(2S)-1-amino-1-oxopropan-2-yl]cyclopentane-1-carboxamide?
1-amino-N-[(2S)-1-amino-1-oxopropan-2-yl]cyclopentane-1-carboxamide has a molecular weight of 199.25 g/mol, XLogP of -0.75, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[(2S)-1-amino-1-oxopropan-2-yl]cyclopentane-1-carboxamide is sourced from PubChem (CID 93315430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).