(Z)-5-hydroxy-N-methylpent-2-enamide

C6H11NO2 — CID 59908916

IUPAC(Z)-5-hydroxy-N-methylpent-2-enamide
SMILESCNC(=O)/C=C\CCO
InChIInChI=1S/C6H11NO2/c1-7-6(9)4-2-3-5-8/h2,4,8H,3,5H2,1H3,(H,7,9)/b4-2-
InChIKeyYKCFUMTUNAVSEV-RQOWECAXSA-N
MW129.16 g/mol
LogP-0.33
Rot. Bonds3

About (Z)-5-hydroxy-N-methylpent-2-enamide

(Z)-5-hydroxy-N-methylpent-2-enamide (PubChem CID 59908916) has the molecular formula C6H11NO2 and a molecular weight of 129.16 g/mol. Its IUPAC name is (Z)-5-hydroxy-N-methylpent-2-enamide.

Molecular Properties

Compound Name(Z)-5-hydroxy-N-methylpent-2-enamide
PubChem CID59908916
Molecular FormulaC6H11NO2
Molecular Weight129.16 g/mol
Exact Mass129.08
IUPAC Name(Z)-5-hydroxy-N-methylpent-2-enamide
SMILESCNC(=O)/C=C\CCO
InChIInChI=1S/C6H11NO2/c1-7-6(9)4-2-3-5-8/h2,4,8H,3,5H2,1H3,(H,7,9)/b4-2-
InChIKeyYKCFUMTUNAVSEV-RQOWECAXSA-N
XLogP-0.33
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.16
LogP ≤ 5-0.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze (Z)-5-hydroxy-N-methylpent-2-enamide 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 (Z)-5-hydroxy-N-methylpent-2-enamide?
The IUPAC name of (Z)-5-hydroxy-N-methylpent-2-enamide (CID 59908916) is (Z)-5-hydroxy-N-methylpent-2-enamide.
What is the SMILES notation for (Z)-5-hydroxy-N-methylpent-2-enamide?
The canonical SMILES for (Z)-5-hydroxy-N-methylpent-2-enamide is CNC(=O)/C=C\CCO.
What is the InChIKey of (Z)-5-hydroxy-N-methylpent-2-enamide?
The InChIKey is YKCFUMTUNAVSEV-RQOWECAXSA-N. The full InChI is InChI=1S/C6H11NO2/c1-7-6(9)4-2-3-5-8/h2,4,8H,3,5H2,1H3,(H,7,9)/b4-2-.
What are the key properties of (Z)-5-hydroxy-N-methylpent-2-enamide?
(Z)-5-hydroxy-N-methylpent-2-enamide has a molecular weight of 129.16 g/mol, XLogP of -0.33, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5-hydroxy-N-methylpent-2-enamide is sourced from PubChem (CID 59908916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).