(2S)-3-hydroxy-2-(methylamino)propanamide

C4H10N2O2 — CID 10486833

IUPAC(2S)-3-hydroxy-2-(methylamino)propanamide
SMILESCN[C@@H](CO)C(N)=O
InChIInChI=1S/C4H10N2O2/c1-6-3(2-7)4(5)8/h3,6-7H,2H2,1H3,(H2,5,8)/t3-/m0/s1
InChIKeyNRQWLBBGCMBASO-VKHMYHEASA-N
MW118.14 g/mol
LogP-1.95
Rot. Bonds3

About (2S)-3-hydroxy-2-(methylamino)propanamide

(2S)-3-hydroxy-2-(methylamino)propanamide (PubChem CID 10486833) has the molecular formula C4H10N2O2 and a molecular weight of 118.14 g/mol. Its IUPAC name is (2S)-3-hydroxy-2-(methylamino)propanamide.

Molecular Properties

Compound Name(2S)-3-hydroxy-2-(methylamino)propanamide
PubChem CID10486833
Molecular FormulaC4H10N2O2
Molecular Weight118.14 g/mol
Exact Mass118.07
IUPAC Name(2S)-3-hydroxy-2-(methylamino)propanamide
SMILESCN[C@@H](CO)C(N)=O
InChIInChI=1S/C4H10N2O2/c1-6-3(2-7)4(5)8/h3,6-7H,2H2,1H3,(H2,5,8)/t3-/m0/s1
InChIKeyNRQWLBBGCMBASO-VKHMYHEASA-N
XLogP-1.95
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.14
LogP ≤ 5-1.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze (2S)-3-hydroxy-2-(methylamino)propanamide 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 (2S)-3-hydroxy-2-(methylamino)propanamide?
The IUPAC name of (2S)-3-hydroxy-2-(methylamino)propanamide (CID 10486833) is (2S)-3-hydroxy-2-(methylamino)propanamide.
What is the SMILES notation for (2S)-3-hydroxy-2-(methylamino)propanamide?
The canonical SMILES for (2S)-3-hydroxy-2-(methylamino)propanamide is CN[C@@H](CO)C(N)=O.
What is the InChIKey of (2S)-3-hydroxy-2-(methylamino)propanamide?
The InChIKey is NRQWLBBGCMBASO-VKHMYHEASA-N. The full InChI is InChI=1S/C4H10N2O2/c1-6-3(2-7)4(5)8/h3,6-7H,2H2,1H3,(H2,5,8)/t3-/m0/s1.
What are the key properties of (2S)-3-hydroxy-2-(methylamino)propanamide?
(2S)-3-hydroxy-2-(methylamino)propanamide has a molecular weight of 118.14 g/mol, XLogP of -1.95, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-3-hydroxy-2-(methylamino)propanamide is sourced from PubChem (CID 10486833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).