3-(dimethylamino)-4-hydroxybutanamide

C6H14N2O2 — CID 87905494

IUPAC3-(dimethylamino)-4-hydroxybutanamide
SMILESCN(C)C(CO)CC(N)=O
InChIInChI=1S/C6H14N2O2/c1-8(2)5(4-9)3-6(7)10/h5,9H,3-4H2,1-2H3,(H2,7,10)
InChIKeyFKNKMCGZNORCJA-UHFFFAOYSA-N
MW146.19 g/mol
LogP-1.22
Rot. Bonds4

About 3-(dimethylamino)-4-hydroxybutanamide

3-(dimethylamino)-4-hydroxybutanamide (PubChem CID 87905494) has the molecular formula C6H14N2O2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 3-(dimethylamino)-4-hydroxybutanamide.

Molecular Properties

Compound Name3-(dimethylamino)-4-hydroxybutanamide
PubChem CID87905494
Molecular FormulaC6H14N2O2
Molecular Weight146.19 g/mol
Exact Mass146.11
IUPAC Name3-(dimethylamino)-4-hydroxybutanamide
SMILESCN(C)C(CO)CC(N)=O
InChIInChI=1S/C6H14N2O2/c1-8(2)5(4-9)3-6(7)10/h5,9H,3-4H2,1-2H3,(H2,7,10)
InChIKeyFKNKMCGZNORCJA-UHFFFAOYSA-N
XLogP-1.22
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 5-1.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Asparaginol
CID 3082455
3-butylamino-4-hydroxy-N-butylbutyramide
CID 13512411
3-Amino-4-hydroxybutanamide
CID 422289
[4-(Dimethylamino)-1-hydroxy-4-oxobutan-2-yl]carbamic acid
CID 87125367
[(2R)-4-(dimethylamino)-1-hydroxy-4-oxobutan-2-yl]carbamic acid
CID 87544952
(3S)-3-amino-4-hydroxy-N-methylbutanamide
CID 88779987
(R)-3-Amino-4-hydroxybutanamide
CID 90924970
(3R)-3-amino-4-hydroxy-N,N-dimethylbutanamide
CID 140214939
(3S)-4-hydroxy-3-(2-hydroxyethylamino)butanamide
CID 141014383
(3S)-3-amino-4-hydroxy-N-methylbutanamide;ethane
CID 155713774
4-Hydroxy-3-[2-methoxyethyl(methyl)amino]butanamide
CID 173149650
(3R)-4-hydroxy-3-(propanoylamino)butanamide
CID 174248107

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-4-hydroxybutanamide?
The IUPAC name of 3-(dimethylamino)-4-hydroxybutanamide (CID 87905494) is 3-(dimethylamino)-4-hydroxybutanamide.
What is the SMILES notation for 3-(dimethylamino)-4-hydroxybutanamide?
The canonical SMILES for 3-(dimethylamino)-4-hydroxybutanamide is CN(C)C(CO)CC(N)=O.
What is the InChIKey of 3-(dimethylamino)-4-hydroxybutanamide?
The InChIKey is FKNKMCGZNORCJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O2/c1-8(2)5(4-9)3-6(7)10/h5,9H,3-4H2,1-2H3,(H2,7,10).
What are the key properties of 3-(dimethylamino)-4-hydroxybutanamide?
3-(dimethylamino)-4-hydroxybutanamide has a molecular weight of 146.19 g/mol, XLogP of -1.22, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-4-hydroxybutanamide is sourced from PubChem (CID 87905494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).