4-hydroxy-3-[2-methoxyethyl(methyl)amino]butanamide

C8H18N2O3 — CID 173149650

IUPAC4-hydroxy-3-[2-methoxyethyl(methyl)amino]butanamide
SMILESCOCCN(C)C(CO)CC(N)=O
InChIInChI=1S/C8H18N2O3/c1-10(3-4-13-2)7(6-11)5-8(9)12/h7,11H,3-6H2,1-2H3,(H2,9,12)
InChIKeyKBLPPWNIIXDFBP-UHFFFAOYSA-N
MW190.24 g/mol
LogP-1.20
Rot. Bonds7

About 4-hydroxy-3-[2-methoxyethyl(methyl)amino]butanamide

4-hydroxy-3-[2-methoxyethyl(methyl)amino]butanamide (PubChem CID 173149650) has the molecular formula C8H18N2O3 and a molecular weight of 190.24 g/mol. Its IUPAC name is 4-hydroxy-3-[2-methoxyethyl(methyl)amino]butanamide.

Molecular Properties

Compound Name4-hydroxy-3-[2-methoxyethyl(methyl)amino]butanamide
PubChem CID173149650
Molecular FormulaC8H18N2O3
Molecular Weight190.24 g/mol
Exact Mass190.13
IUPAC Name4-hydroxy-3-[2-methoxyethyl(methyl)amino]butanamide
SMILESCOCCN(C)C(CO)CC(N)=O
InChIInChI=1S/C8H18N2O3/c1-10(3-4-13-2)7(6-11)5-8(9)12/h7,11H,3-6H2,1-2H3,(H2,9,12)
InChIKeyKBLPPWNIIXDFBP-UHFFFAOYSA-N
XLogP-1.20
TPSA75.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.24
LogP ≤ 5-1.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-hydroxy-3-[2-methoxyethyl(methyl)amino]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

3-butylamino-4-hydroxy-N-butylbutyramide
CID 13512411
3-(Dimethylamino)-4-hydroxybutanamide
CID 87905494
2-(4-Propan-2-ylmorpholin-3-yl)acetamide
CID 140207916
2-(4-Ethylmorpholin-3-yl)acetamide
CID 140207938
(3R)-3-amino-4-hydroxy-N,N-dimethylbutanamide
CID 140214939
(3R)-3-amino-4-hydroxy-1-morpholin-4-ylbutan-1-one
CID 140214954
(3S)-4-hydroxy-3-(2-hydroxyethylamino)butanamide
CID 141014383
(3S)-4-hydroxy-3-(methylamino)butanamide
CID 22809961
3-amino-4-hydroxy-N,N-dimethylbutanamide
CID 55291263
N-butan-2-yl-4-hydroxy-N-(2-methoxyethyl)butanamide
CID 79192812
4-hydroxy-N-(1-methoxybutan-2-yl)butanamide
CID 79193142
4-hydroxy-N-(1-methoxypropan-2-yl)butanamide
CID 79203219

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-3-[2-methoxyethyl(methyl)amino]butanamide?
The IUPAC name of 4-hydroxy-3-[2-methoxyethyl(methyl)amino]butanamide (CID 173149650) is 4-hydroxy-3-[2-methoxyethyl(methyl)amino]butanamide.
What is the SMILES notation for 4-hydroxy-3-[2-methoxyethyl(methyl)amino]butanamide?
The canonical SMILES for 4-hydroxy-3-[2-methoxyethyl(methyl)amino]butanamide is COCCN(C)C(CO)CC(N)=O.
What is the InChIKey of 4-hydroxy-3-[2-methoxyethyl(methyl)amino]butanamide?
The InChIKey is KBLPPWNIIXDFBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O3/c1-10(3-4-13-2)7(6-11)5-8(9)12/h7,11H,3-6H2,1-2H3,(H2,9,12).
What are the key properties of 4-hydroxy-3-[2-methoxyethyl(methyl)amino]butanamide?
4-hydroxy-3-[2-methoxyethyl(methyl)amino]butanamide has a molecular weight of 190.24 g/mol, XLogP of -1.20, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-3-[2-methoxyethyl(methyl)amino]butanamide is sourced from PubChem (CID 173149650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).