N-[(2R)-1-hydroxy-3-oxobutan-2-yl]acetamide

C6H11NO3 — CID 90242919

IUPACN-[(2R)-1-hydroxy-3-oxobutan-2-yl]acetamide
SMILESCC(=O)N[C@H](CO)C(C)=O
InChIInChI=1S/C6H11NO3/c1-4(9)6(3-8)7-5(2)10/h6,8H,3H2,1-2H3,(H,7,10)/t6-/m1/s1
InChIKeyKBNFBIOGLNUWCT-ZCFIWIBFSA-N
MW145.16 g/mol
LogP-0.93
Rot. Bonds3

About N-[(2R)-1-hydroxy-3-oxobutan-2-yl]acetamide

N-[(2R)-1-hydroxy-3-oxobutan-2-yl]acetamide (PubChem CID 90242919) has the molecular formula C6H11NO3 and a molecular weight of 145.16 g/mol. Its IUPAC name is N-[(2R)-1-hydroxy-3-oxobutan-2-yl]acetamide.

Molecular Properties

Compound NameN-[(2R)-1-hydroxy-3-oxobutan-2-yl]acetamide
PubChem CID90242919
Molecular FormulaC6H11NO3
Molecular Weight145.16 g/mol
Exact Mass145.07
IUPAC NameN-[(2R)-1-hydroxy-3-oxobutan-2-yl]acetamide
SMILESCC(=O)N[C@H](CO)C(C)=O
InChIInChI=1S/C6H11NO3/c1-4(9)6(3-8)7-5(2)10/h6,8H,3H2,1-2H3,(H,7,10)/t6-/m1/s1
InChIKeyKBNFBIOGLNUWCT-ZCFIWIBFSA-N
XLogP-0.93
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.16
LogP ≤ 5-0.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(2R)-1-hydroxy-3-oxobutan-2-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-acetamido-3-hydroxypropanoic acid;sulfane
CID 175323357
N-[(2R)-1,3-dihydroxybut-3-en-2-yl]acetamide
CID 87061144
ethane;N-[(2R)-3-oxo-1-sulfanylbutan-2-yl]acetamide
CID 144564571
ethyl 2-acetamido-3-hydroxypropanoate
CID 14420231
2-amino-3-hydroxy-N-(1-hydroxy-3-oxobutan-2-yl)propanamide
CID 138527125
propan-2-yl 2-acetamido-3-hydroxypropanoate
CID 75094884
(3R)-3-acetamido-4-oxopentanamide
CID 58664367
N-(4-oxo-1-sulfanylpentan-3-yl)acetamide
CID 59749671
2-acetamido-3-hydroxypropanoic acid;2-amino-3-sulfanylpropanoic acid
CID 155273306
N-[(2R)-1-hydroxy-3-oxo-5-phenylpentan-2-yl]acetamide
CID 146894661
N-(2-hydroxy-1-sulfanylethyl)acetamide
CID 147296695
N-[1-(4-chlorophenyl)-3-oxobutan-2-yl]acetamide
CID 22111327

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-hydroxy-3-oxobutan-2-yl]acetamide?
The IUPAC name of N-[(2R)-1-hydroxy-3-oxobutan-2-yl]acetamide (CID 90242919) is N-[(2R)-1-hydroxy-3-oxobutan-2-yl]acetamide.
What is the SMILES notation for N-[(2R)-1-hydroxy-3-oxobutan-2-yl]acetamide?
The canonical SMILES for N-[(2R)-1-hydroxy-3-oxobutan-2-yl]acetamide is CC(=O)N[C@H](CO)C(C)=O.
What is the InChIKey of N-[(2R)-1-hydroxy-3-oxobutan-2-yl]acetamide?
The InChIKey is KBNFBIOGLNUWCT-ZCFIWIBFSA-N. The full InChI is InChI=1S/C6H11NO3/c1-4(9)6(3-8)7-5(2)10/h6,8H,3H2,1-2H3,(H,7,10)/t6-/m1/s1.
What are the key properties of N-[(2R)-1-hydroxy-3-oxobutan-2-yl]acetamide?
N-[(2R)-1-hydroxy-3-oxobutan-2-yl]acetamide has a molecular weight of 145.16 g/mol, XLogP of -0.93, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-hydroxy-3-oxobutan-2-yl]acetamide is sourced from PubChem (CID 90242919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).