4-hydroxy-N-methyl-2-(methylamino)butanamide

C6H14N2O2 — CID 15486716

IUPAC4-hydroxy-N-methyl-2-(methylamino)butanamide
SMILESCNC(=O)C(CCO)NC
InChIInChI=1S/C6H14N2O2/c1-7-5(3-4-9)6(10)8-2/h5,7,9H,3-4H2,1-2H3,(H,8,10)
InChIKeyCJIXGQPXTPLAIO-UHFFFAOYSA-N
MW146.19 g/mol
LogP-1.30
Rot. Bonds4

About 4-hydroxy-N-methyl-2-(methylamino)butanamide

4-hydroxy-N-methyl-2-(methylamino)butanamide (PubChem CID 15486716) has the molecular formula C6H14N2O2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 4-hydroxy-N-methyl-2-(methylamino)butanamide.

Molecular Properties

Compound Name4-hydroxy-N-methyl-2-(methylamino)butanamide
PubChem CID15486716
Molecular FormulaC6H14N2O2
Molecular Weight146.19 g/mol
Exact Mass146.11
IUPAC Name4-hydroxy-N-methyl-2-(methylamino)butanamide
SMILESCNC(=O)C(CCO)NC
InChIInChI=1S/C6H14N2O2/c1-7-5(3-4-9)6(10)8-2/h5,7,9H,3-4H2,1-2H3,(H,8,10)
InChIKeyCJIXGQPXTPLAIO-UHFFFAOYSA-N
XLogP-1.30
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 5-1.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 4-hydroxy-N-methyl-2-(methylamino)butanamide 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

(2S)-N-methyl-2-(methylamino)pentanamide
CID 143782023
(3S)-5-hydroxy-3-(methylamino)pentan-2-one
CID 59960243
(2S)-N-methyl-2-(methylamino)-3-sulfanylpropanamide
CID 88724377
tert-butyl N-[4-hydroxy-1-(methylamino)-1-oxobutan-2-yl]carbamate
CID 144676019
N,4-dimethyl-2-(methylamino)pentanamide
CID 72516454
7-acetamido-N-methyl-2-(methylamino)heptanamide
CID 129308900
(2R)-4-hydroxy-2-(methylcarbamoylamino)butanoic acid
CID 91507162
(2S)-4-hydroxy-2-[2-(methylamino)propanoylamino]butanoic acid
CID 107824746
(2S)-3-hydroxy-N,2-dimethylpropanamide
CID 58246856
N-methyl-2-(methylamino)-3-nitrososulfanylpropanamide
CID 123221245
3-(2-amino-2-oxoethyl)sulfanyl-N-methyl-2-(methylamino)propanamide
CID 165386764
4-methyl-5-(methylamino)-5-oxopentanoyl fluoride
CID 20695613

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-methyl-2-(methylamino)butanamide?
The IUPAC name of 4-hydroxy-N-methyl-2-(methylamino)butanamide (CID 15486716) is 4-hydroxy-N-methyl-2-(methylamino)butanamide.
What is the SMILES notation for 4-hydroxy-N-methyl-2-(methylamino)butanamide?
The canonical SMILES for 4-hydroxy-N-methyl-2-(methylamino)butanamide is CNC(=O)C(CCO)NC.
What is the InChIKey of 4-hydroxy-N-methyl-2-(methylamino)butanamide?
The InChIKey is CJIXGQPXTPLAIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O2/c1-7-5(3-4-9)6(10)8-2/h5,7,9H,3-4H2,1-2H3,(H,8,10).
What are the key properties of 4-hydroxy-N-methyl-2-(methylamino)butanamide?
4-hydroxy-N-methyl-2-(methylamino)butanamide has a molecular weight of 146.19 g/mol, XLogP of -1.30, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-methyl-2-(methylamino)butanamide is sourced from PubChem (CID 15486716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).