N-[(Z)-2-hydroxyprop-1-enyl]acetamide

C5H9NO2 — CID 154518387

IUPACN-[(Z)-2-hydroxyprop-1-enyl]acetamide
SMILESCC(=O)N/C=C(/C)O
InChIInChI=1S/C5H9NO2/c1-4(7)3-6-5(2)8/h3,7H,1-2H3,(H,6,8)/b4-3-
InChIKeyALBIIOGHPIMPCY-ARJAWSKDSA-N
MW115.13 g/mol
LogP0.54
Rot. Bonds1

About N-[(Z)-2-hydroxyprop-1-enyl]acetamide

N-[(Z)-2-hydroxyprop-1-enyl]acetamide (PubChem CID 154518387) has the molecular formula C5H9NO2 and a molecular weight of 115.13 g/mol. Its IUPAC name is N-[(Z)-2-hydroxyprop-1-enyl]acetamide.

Molecular Properties

Compound NameN-[(Z)-2-hydroxyprop-1-enyl]acetamide
PubChem CID154518387
Molecular FormulaC5H9NO2
Molecular Weight115.13 g/mol
Exact Mass115.06
IUPAC NameN-[(Z)-2-hydroxyprop-1-enyl]acetamide
SMILESCC(=O)N/C=C(/C)O
InChIInChI=1S/C5H9NO2/c1-4(7)3-6-5(2)8/h3,7H,1-2H3,(H,6,8)/b4-3-
InChIKeyALBIIOGHPIMPCY-ARJAWSKDSA-N
XLogP0.54
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.13
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-[(Z)-2-hydroxyprop-1-enyl]acetamide with MolForge

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

Launch Full Analysis

Related Compounds

(2E)-2-(acetamidomethylidene)butanedioic acid
CID 6168433
N-[(1Z,3Z)-2-methylpenta-1,3-dienyl]acetamide
CID 143215633
(Z)-3-acetamido-N,2-dimethylprop-2-enamide
CID 146549969
silver (E)-2-acetamidoethenethiolate
CID 12620554
N-[(1Z)-2-methoxybuta-1,3-dienyl]acetamide
CID 178170806
N-[(E)-3-methylbut-1-enyl]acetamide
CID 12626390
N-[(Z)-prop-1-enyl]acetamide
CID 5325885
N-[(Z)-2-chloroethenyl]acetamide
CID 55298580
2-(acetamidomethylidene)-4-(diethylamino)butanoic acid
CID 123726003
tris(N-acetylacetamide);gallane
CID 175572719
N-[(E)-3-oxoprop-1-enyl]acetamide
CID 12509734
but-3-en-2-one;N-ethenylacetamide
CID 139410839

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-2-hydroxyprop-1-enyl]acetamide?
The IUPAC name of N-[(Z)-2-hydroxyprop-1-enyl]acetamide (CID 154518387) is N-[(Z)-2-hydroxyprop-1-enyl]acetamide.
What is the SMILES notation for N-[(Z)-2-hydroxyprop-1-enyl]acetamide?
The canonical SMILES for N-[(Z)-2-hydroxyprop-1-enyl]acetamide is CC(=O)N/C=C(/C)O.
What is the InChIKey of N-[(Z)-2-hydroxyprop-1-enyl]acetamide?
The InChIKey is ALBIIOGHPIMPCY-ARJAWSKDSA-N. The full InChI is InChI=1S/C5H9NO2/c1-4(7)3-6-5(2)8/h3,7H,1-2H3,(H,6,8)/b4-3-.
What are the key properties of N-[(Z)-2-hydroxyprop-1-enyl]acetamide?
N-[(Z)-2-hydroxyprop-1-enyl]acetamide has a molecular weight of 115.13 g/mol, XLogP of 0.54, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-2-hydroxyprop-1-enyl]acetamide is sourced from PubChem (CID 154518387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).