2-hydroxy-N-(3-hydroxyprop-2-enyl)propanamide

C6H11NO3 — CID 135304702

IUPAC2-hydroxy-N-(3-hydroxyprop-2-enyl)propanamide
SMILESCC(O)C(=O)NCC=CO
InChIInChI=1S/C6H11NO3/c1-5(9)6(10)7-3-2-4-8/h2,4-5,8-9H,3H2,1H3,(H,7,10)
InChIKeyHSQSXKVAQACULQ-UHFFFAOYSA-N
MW145.16 g/mol
LogP-0.44
Rot. Bonds3

About 2-hydroxy-N-(3-hydroxyprop-2-enyl)propanamide

2-hydroxy-N-(3-hydroxyprop-2-enyl)propanamide (PubChem CID 135304702) has the molecular formula C6H11NO3 and a molecular weight of 145.16 g/mol. Its IUPAC name is 2-hydroxy-N-(3-hydroxyprop-2-enyl)propanamide.

Molecular Properties

Compound Name2-hydroxy-N-(3-hydroxyprop-2-enyl)propanamide
PubChem CID135304702
Molecular FormulaC6H11NO3
Molecular Weight145.16 g/mol
Exact Mass145.07
IUPAC Name2-hydroxy-N-(3-hydroxyprop-2-enyl)propanamide
SMILESCC(O)C(=O)NCC=CO
InChIInChI=1S/C6H11NO3/c1-5(9)6(10)7-3-2-4-8/h2,4-5,8-9H,3H2,1H3,(H,7,10)
InChIKeyHSQSXKVAQACULQ-UHFFFAOYSA-N
XLogP-0.44
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.16
LogP ≤ 5-0.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

Analyze 2-hydroxy-N-(3-hydroxyprop-2-enyl)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 2-hydroxy-N-(3-hydroxyprop-2-enyl)propanamide?
The IUPAC name of 2-hydroxy-N-(3-hydroxyprop-2-enyl)propanamide (CID 135304702) is 2-hydroxy-N-(3-hydroxyprop-2-enyl)propanamide.
What is the SMILES notation for 2-hydroxy-N-(3-hydroxyprop-2-enyl)propanamide?
The canonical SMILES for 2-hydroxy-N-(3-hydroxyprop-2-enyl)propanamide is CC(O)C(=O)NCC=CO.
What is the InChIKey of 2-hydroxy-N-(3-hydroxyprop-2-enyl)propanamide?
The InChIKey is HSQSXKVAQACULQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO3/c1-5(9)6(10)7-3-2-4-8/h2,4-5,8-9H,3H2,1H3,(H,7,10).
What are the key properties of 2-hydroxy-N-(3-hydroxyprop-2-enyl)propanamide?
2-hydroxy-N-(3-hydroxyprop-2-enyl)propanamide has a molecular weight of 145.16 g/mol, XLogP of -0.44, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(3-hydroxyprop-2-enyl)propanamide is sourced from PubChem (CID 135304702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).