3-hydroxy-N-(2-hydroxyethyl)propanamide

C5H11NO3 — CID 11018907

IUPAC3-hydroxy-N-(2-hydroxyethyl)propanamide
SMILESO=C(CCO)NCCO
InChIInChI=1S/C5H11NO3/c7-3-1-5(9)6-2-4-8/h7-8H,1-4H2,(H,6,9)
InChIKeyBDUROWSFHVNSDJ-UHFFFAOYSA-N
MW133.15 g/mol
LogP-1.52
Rot. Bonds4

About 3-hydroxy-N-(2-hydroxyethyl)propanamide

3-hydroxy-N-(2-hydroxyethyl)propanamide (PubChem CID 11018907) has the molecular formula C5H11NO3 and a molecular weight of 133.15 g/mol. Its IUPAC name is 3-hydroxy-N-(2-hydroxyethyl)propanamide.

Molecular Properties

Compound Name3-hydroxy-N-(2-hydroxyethyl)propanamide
PubChem CID11018907
Molecular FormulaC5H11NO3
Molecular Weight133.15 g/mol
Exact Mass133.07
IUPAC Name3-hydroxy-N-(2-hydroxyethyl)propanamide
SMILESO=C(CCO)NCCO
InChIInChI=1S/C5H11NO3/c7-3-1-5(9)6-2-4-8/h7-8H,1-4H2,(H,6,9)
InChIKeyBDUROWSFHVNSDJ-UHFFFAOYSA-N
XLogP-1.52
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.15
LogP ≤ 5-1.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 3-hydroxy-N-(2-hydroxyethyl)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 3-hydroxy-N-(2-hydroxyethyl)propanamide?
The IUPAC name of 3-hydroxy-N-(2-hydroxyethyl)propanamide (CID 11018907) is 3-hydroxy-N-(2-hydroxyethyl)propanamide.
What is the SMILES notation for 3-hydroxy-N-(2-hydroxyethyl)propanamide?
The canonical SMILES for 3-hydroxy-N-(2-hydroxyethyl)propanamide is O=C(CCO)NCCO.
What is the InChIKey of 3-hydroxy-N-(2-hydroxyethyl)propanamide?
The InChIKey is BDUROWSFHVNSDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO3/c7-3-1-5(9)6-2-4-8/h7-8H,1-4H2,(H,6,9).
What are the key properties of 3-hydroxy-N-(2-hydroxyethyl)propanamide?
3-hydroxy-N-(2-hydroxyethyl)propanamide has a molecular weight of 133.15 g/mol, XLogP of -1.52, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(2-hydroxyethyl)propanamide is sourced from PubChem (CID 11018907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).