N-[(Z)-prop-1-enyl]acetamide

C5H9NO — CID 5325885

IUPACN-[(Z)-prop-1-enyl]acetamide
SMILESC/C=C\NC(C)=O
InChIInChI=1S/C5H9NO/c1-3-4-6-5(2)7/h3-4H,1-2H3,(H,6,7)/b4-3-
InChIKeyMUCPRRDAVFMYOG-ARJAWSKDSA-N
MW99.13 g/mol
LogP0.66
Rot. Bonds1

About N-[(Z)-prop-1-enyl]acetamide

N-[(Z)-prop-1-enyl]acetamide (PubChem CID 5325885) has the molecular formula C5H9NO and a molecular weight of 99.13 g/mol. Its IUPAC name is N-[(Z)-prop-1-enyl]acetamide.

Molecular Properties

Compound NameN-[(Z)-prop-1-enyl]acetamide
PubChem CID5325885
Molecular FormulaC5H9NO
Molecular Weight99.13 g/mol
Exact Mass99.07
IUPAC NameN-[(Z)-prop-1-enyl]acetamide
SMILESC/C=C\NC(C)=O
InChIInChI=1S/C5H9NO/c1-3-4-6-5(2)7/h3-4H,1-2H3,(H,6,7)/b4-3-
InChIKeyMUCPRRDAVFMYOG-ARJAWSKDSA-N
XLogP0.66
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.13
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-[(Z)-prop-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

(E)-2-methyl-N-[(E)-prop-1-enyl]but-2-enamide
CID 141238660
N-[(Z)-2-chloroethenyl]acetamide
CID 55298580
N-[(1Z,3Z)-2-methylpenta-1,3-dienyl]acetamide
CID 143215633
N-[(E)-3-oxoprop-1-enyl]acetamide
CID 12509734
silver (E)-2-acetamidoethenethiolate
CID 12620554
S-methyl N-[(E)-prop-1-enyl]carbamothioate
CID 142901647
N-[(E)-3,3-dimethylbut-1-enyl]acetamide
CID 55299513
N-[(Z)-prop-1-enyl]prop-2-enamide
CID 89246615
N-[(E)-3-methylbut-1-enyl]acetamide
CID 12626390
2-methyl-N-prop-1-enylpropanamide
CID 74003978
(E)-3-acetamido-N,N-dimethylprop-2-enamide
CID 131238300
1-methylidene-3-[(Z)-prop-1-enyl]urea
CID 142847691

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-prop-1-enyl]acetamide?
The IUPAC name of N-[(Z)-prop-1-enyl]acetamide (CID 5325885) is N-[(Z)-prop-1-enyl]acetamide.
What is the SMILES notation for N-[(Z)-prop-1-enyl]acetamide?
The canonical SMILES for N-[(Z)-prop-1-enyl]acetamide is C/C=C\NC(C)=O.
What is the InChIKey of N-[(Z)-prop-1-enyl]acetamide?
The InChIKey is MUCPRRDAVFMYOG-ARJAWSKDSA-N. The full InChI is InChI=1S/C5H9NO/c1-3-4-6-5(2)7/h3-4H,1-2H3,(H,6,7)/b4-3-.
What are the key properties of N-[(Z)-prop-1-enyl]acetamide?
N-[(Z)-prop-1-enyl]acetamide has a molecular weight of 99.13 g/mol, XLogP of 0.66, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-prop-1-enyl]acetamide is sourced from PubChem (CID 5325885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).