2-hydroxy-N,2-dimethylbutanamide

C6H13NO2 — CID 22213750

IUPAC2-hydroxy-N,2-dimethylbutanamide
SMILESCCC(C)(O)C(=O)NC
InChIInChI=1S/C6H13NO2/c1-4-6(2,9)5(8)7-3/h9H,4H2,1-3H3,(H,7,8)
InChIKeyMSCOESKJDHRKGR-UHFFFAOYSA-N
MW131.17 g/mol
LogP-0.11
Rot. Bonds2

About 2-hydroxy-N,2-dimethylbutanamide

2-hydroxy-N,2-dimethylbutanamide (PubChem CID 22213750) has the molecular formula C6H13NO2 and a molecular weight of 131.17 g/mol. Its IUPAC name is 2-hydroxy-N,2-dimethylbutanamide.

Molecular Properties

Compound Name2-hydroxy-N,2-dimethylbutanamide
PubChem CID22213750
Molecular FormulaC6H13NO2
Molecular Weight131.17 g/mol
Exact Mass131.09
IUPAC Name2-hydroxy-N,2-dimethylbutanamide
SMILESCCC(C)(O)C(=O)NC
InChIInChI=1S/C6H13NO2/c1-4-6(2,9)5(8)7-3/h9H,4H2,1-3H3,(H,7,8)
InChIKeyMSCOESKJDHRKGR-UHFFFAOYSA-N
XLogP-0.11
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.17
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-hydroxy-N,2-dimethylbutanamide 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

2,2-diethyl-N,N',4,4-tetramethylpentanediamide
CID 123803156
2-(aminomethyl)-N,2-dimethylbutanamide
CID 114290214
2-(2,2-dimethylpropanoylamino)-N,2-dimethylbutanamide
CID 88557657
2-ethyl-N,2-dimethylbut-3-enamide
CID 126994529
2-acetamido-N,2-dimethylbutanamide
CID 71329562
2,2-diethyl-N-methylhexadecanamide
CID 158971138
N,2,2-trimethylhexanamide
CID 87705334
N,2-dimethyl-2-(propanoylamino)propanamide
CID 130249433
3-chloro-2-(chloromethyl)-N,2-dimethylpropanamide
CID 137333173
1,1,1-trifluoro-3-hydroxy-3-methylpentan-2-one
CID 123438601
2-hydroxy-2-methoxy-N-methylpropanamide
CID 163570537
2-acetamido-2-ethyl-N-methylbutanamide;hydrate
CID 45120258

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N,2-dimethylbutanamide?
The IUPAC name of 2-hydroxy-N,2-dimethylbutanamide (CID 22213750) is 2-hydroxy-N,2-dimethylbutanamide.
What is the SMILES notation for 2-hydroxy-N,2-dimethylbutanamide?
The canonical SMILES for 2-hydroxy-N,2-dimethylbutanamide is CCC(C)(O)C(=O)NC.
What is the InChIKey of 2-hydroxy-N,2-dimethylbutanamide?
The InChIKey is MSCOESKJDHRKGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO2/c1-4-6(2,9)5(8)7-3/h9H,4H2,1-3H3,(H,7,8).
What are the key properties of 2-hydroxy-N,2-dimethylbutanamide?
2-hydroxy-N,2-dimethylbutanamide has a molecular weight of 131.17 g/mol, XLogP of -0.11, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N,2-dimethylbutanamide is sourced from PubChem (CID 22213750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).