3-amino-2-hydroxy-N,N-dimethylpropanamide

C5H12N2O2 — CID 10129974

IUPAC3-amino-2-hydroxy-N,N-dimethylpropanamide
SMILESCN(C)C(=O)C(O)CN
InChIInChI=1S/C5H12N2O2/c1-7(2)5(9)4(8)3-6/h4,8H,3,6H2,1-2H3
InChIKeyZGPXXBMXRVWPNC-UHFFFAOYSA-N
MW132.16 g/mol
LogP-1.61
Rot. Bonds2

About 3-amino-2-hydroxy-N,N-dimethylpropanamide

3-amino-2-hydroxy-N,N-dimethylpropanamide (PubChem CID 10129974) has the molecular formula C5H12N2O2 and a molecular weight of 132.16 g/mol. Its IUPAC name is 3-amino-2-hydroxy-N,N-dimethylpropanamide.

Molecular Properties

Compound Name3-amino-2-hydroxy-N,N-dimethylpropanamide
PubChem CID10129974
Molecular FormulaC5H12N2O2
Molecular Weight132.16 g/mol
Exact Mass132.09
IUPAC Name3-amino-2-hydroxy-N,N-dimethylpropanamide
SMILESCN(C)C(=O)C(O)CN
InChIInChI=1S/C5H12N2O2/c1-7(2)5(9)4(8)3-6/h4,8H,3,6H2,1-2H3
InChIKeyZGPXXBMXRVWPNC-UHFFFAOYSA-N
XLogP-1.61
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.16
LogP ≤ 5-1.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-amino-2-hydroxy-N,N-dimethylpropanamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-amino-2-hydroxy-N,N-dimethylpropanamide?
The IUPAC name of 3-amino-2-hydroxy-N,N-dimethylpropanamide (CID 10129974) is 3-amino-2-hydroxy-N,N-dimethylpropanamide.
What is the SMILES notation for 3-amino-2-hydroxy-N,N-dimethylpropanamide?
The canonical SMILES for 3-amino-2-hydroxy-N,N-dimethylpropanamide is CN(C)C(=O)C(O)CN.
What is the InChIKey of 3-amino-2-hydroxy-N,N-dimethylpropanamide?
The InChIKey is ZGPXXBMXRVWPNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O2/c1-7(2)5(9)4(8)3-6/h4,8H,3,6H2,1-2H3.
What are the key properties of 3-amino-2-hydroxy-N,N-dimethylpropanamide?
3-amino-2-hydroxy-N,N-dimethylpropanamide has a molecular weight of 132.16 g/mol, XLogP of -1.61, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2-hydroxy-N,N-dimethylpropanamide is sourced from PubChem (CID 10129974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).