1-amino-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]cyclopentane-1-carboxamide;hydrochloride

C10H20ClN3O2 — CID 119327569

IUPAC1-amino-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]cyclopentane-1-carboxamide;hydrochloride
SMILESCNC(=O)[C@@H](C)NC(=O)C1(N)CCCC1.Cl
InChIInChI=1S/C10H19N3O2.ClH/c1-7(8(14)12-2)13-9(15)10(11)5-3-4-6-10;/h7H,3-6,11H2,1-2H3,(H,12,14)(H,13,15);1H/t7-;/m1./s1
InChIKeySTRBWGBSOSZDSX-OGFXRTJISA-N
MW249.74 g/mol
LogP-0.07
Rot. Bonds3

About 1-amino-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]cyclopentane-1-carboxamide;hydrochloride

1-amino-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]cyclopentane-1-carboxamide;hydrochloride (PubChem CID 119327569) has the molecular formula C10H20ClN3O2 and a molecular weight of 249.74 g/mol. Its IUPAC name is 1-amino-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]cyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-amino-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]cyclopentane-1-carboxamide;hydrochloride
PubChem CID119327569
Molecular FormulaC10H20ClN3O2
Molecular Weight249.74 g/mol
Exact Mass249.12
IUPAC Name1-amino-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]cyclopentane-1-carboxamide;hydrochloride
SMILESCNC(=O)[C@@H](C)NC(=O)C1(N)CCCC1.Cl
InChIInChI=1S/C10H19N3O2.ClH/c1-7(8(14)12-2)13-9(15)10(11)5-3-4-6-10;/h7H,3-6,11H2,1-2H3,(H,12,14)(H,13,15);1H/t7-;/m1./s1
InChIKeySTRBWGBSOSZDSX-OGFXRTJISA-N
XLogP-0.07
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.74
LogP ≤ 5-0.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 1-amino-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]cyclopentane-1-carboxamide;hydrochloride with MolForge

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Related Compounds

1-amino-N-[(2S)-1-amino-1-oxopropan-2-yl]cyclopentane-1-carboxamide
CID 93315430
methyl 2-[(1-aminocyclobutanecarbonyl)amino]propanoate
CID 81169291
1-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclopentane-1-carboxamide;hydrochloride
CID 119292056
1-cyano-N-[1-(methylamino)-1-oxopropan-2-yl]cyclohexane-1-carboxamide
CID 61461956
1-amino-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclohexane-1-carboxamide
CID 60944631
1-amino-N-(3-methylpentan-2-yl)cyclopentane-1-carboxamide;hydrochloride
CID 119300951
1-amino-N-(5-methylhexan-2-yl)cyclohexane-1-carboxamide;hydrochloride
CID 119263591
1-amino-N-pentan-3-ylcyclohexane-1-carboxamide;hydrochloride
CID 119263350
1-amino-N-(1-amino-3-methyl-1-oxobutan-2-yl)cyclohexane-1-carboxamide
CID 106344921
1-amino-N-(1-cyclohexylethyl)cyclohexane-1-carboxamide;hydrochloride
CID 119279818
1-amino-N-but-3-yn-2-ylcyclohexane-1-carboxamide
CID 114417175
1-amino-N-(4-ethylsulfanylbutan-2-yl)cyclopentane-1-carboxamide;hydrochloride
CID 119327797

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]cyclopentane-1-carboxamide;hydrochloride?
The IUPAC name of 1-amino-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]cyclopentane-1-carboxamide;hydrochloride (CID 119327569) is 1-amino-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]cyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for 1-amino-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]cyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for 1-amino-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]cyclopentane-1-carboxamide;hydrochloride is CNC(=O)[C@@H](C)NC(=O)C1(N)CCCC1.Cl.
What is the InChIKey of 1-amino-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]cyclopentane-1-carboxamide;hydrochloride?
The InChIKey is STRBWGBSOSZDSX-OGFXRTJISA-N. The full InChI is InChI=1S/C10H19N3O2.ClH/c1-7(8(14)12-2)13-9(15)10(11)5-3-4-6-10;/h7H,3-6,11H2,1-2H3,(H,12,14)(H,13,15);1H/t7-;/m1./s1.
What are the key properties of 1-amino-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]cyclopentane-1-carboxamide;hydrochloride?
1-amino-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]cyclopentane-1-carboxamide;hydrochloride has a molecular weight of 249.74 g/mol, XLogP of -0.07, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]cyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119327569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).