2-hydroxy-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]cyclopentane-1-carboxamide

C13H24N2O3 — CID 110015354

IUPAC2-hydroxy-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]cyclopentane-1-carboxamide
SMILESCNC(=O)C(CC(C)C)NC(=O)C1CCCC1O
InChIInChI=1S/C13H24N2O3/c1-8(2)7-10(13(18)14-3)15-12(17)9-5-4-6-11(9)16/h8-11,16H,4-7H2,1-3H3,(H,14,18)(H,15,17)
InChIKeyWFYSSZXASOPOLQ-UHFFFAOYSA-N
MW256.35 g/mol
LogP0.42
Rot. Bonds5

About 2-hydroxy-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]cyclopentane-1-carboxamide

2-hydroxy-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]cyclopentane-1-carboxamide (PubChem CID 110015354) has the molecular formula C13H24N2O3 and a molecular weight of 256.35 g/mol. Its IUPAC name is 2-hydroxy-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-hydroxy-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]cyclopentane-1-carboxamide
PubChem CID110015354
Molecular FormulaC13H24N2O3
Molecular Weight256.35 g/mol
Exact Mass256.18
IUPAC Name2-hydroxy-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]cyclopentane-1-carboxamide
SMILESCNC(=O)C(CC(C)C)NC(=O)C1CCCC1O
InChIInChI=1S/C13H24N2O3/c1-8(2)7-10(13(18)14-3)15-12(17)9-5-4-6-11(9)16/h8-11,16H,4-7H2,1-3H3,(H,14,18)(H,15,17)
InChIKeyWFYSSZXASOPOLQ-UHFFFAOYSA-N
XLogP0.42
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 50.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]cyclohexane-1-carboxamide
CID 64822146
N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]cyclopropanecarboxamide
CID 60776170
3-amino-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]cyclohexane-1-carboxamide
CID 63043214
3-methyl-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide
CID 102777521
4-(ethylamino)-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]oxolane-3-carboxamide
CID 66258672
(2R,5S)-5-[[4-methyl-1-(methylamino)-1-oxopentan-2-yl]carbamoyl]oxolane-2-carboxylic acid
CID 102944794
4-amino-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]cyclopent-2-ene-1-carboxamide
CID 79210528
[(2S)-4-methyl-1-(methylamino)-1-oxopentan-2-yl]carbamic acid
CID 174999957
N,4-dimethyl-2-[(3-propan-2-ylcyclohexyl)amino]pentanamide
CID 107448285
2-hydroxy-N-[1-(2-methoxyphenyl)-3-methylbutyl]cyclopentane-1-carboxamide
CID 110016070
(2S)-4-methyl-2-[[(1R,2S)-2-methylcyclohexanecarbonyl]amino]pentanoic acid
CID 40965426
(2S)-4-methyl-2-[(2-methylcyclohexanecarbonyl)amino]pentanoic acid
CID 10538955

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]cyclopentane-1-carboxamide?
The IUPAC name of 2-hydroxy-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]cyclopentane-1-carboxamide (CID 110015354) is 2-hydroxy-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]cyclopentane-1-carboxamide.
What is the SMILES notation for 2-hydroxy-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]cyclopentane-1-carboxamide?
The canonical SMILES for 2-hydroxy-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]cyclopentane-1-carboxamide is CNC(=O)C(CC(C)C)NC(=O)C1CCCC1O.
What is the InChIKey of 2-hydroxy-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]cyclopentane-1-carboxamide?
The InChIKey is WFYSSZXASOPOLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O3/c1-8(2)7-10(13(18)14-3)15-12(17)9-5-4-6-11(9)16/h8-11,16H,4-7H2,1-3H3,(H,14,18)(H,15,17).
What are the key properties of 2-hydroxy-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]cyclopentane-1-carboxamide?
2-hydroxy-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]cyclopentane-1-carboxamide has a molecular weight of 256.35 g/mol, XLogP of 0.42, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]cyclopentane-1-carboxamide is sourced from PubChem (CID 110015354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).