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

C5H10N2O — CID 148530990

IUPACN-[(Z)-2-aminoprop-1-enyl]acetamide
SMILESCC(=O)N/C=C(/C)N
InChIInChI=1S/C5H10N2O/c1-4(6)3-7-5(2)8/h3H,6H2,1-2H3,(H,7,8)/b4-3-
InChIKeyMQHAJJKQGSCYMY-ARJAWSKDSA-N
MW114.15 g/mol
LogP-0.06
Rot. Bonds1

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

N-[(Z)-2-aminoprop-1-enyl]acetamide (PubChem CID 148530990) has the molecular formula C5H10N2O and a molecular weight of 114.15 g/mol. Its IUPAC name is N-[(Z)-2-aminoprop-1-enyl]acetamide.

Molecular Properties

Compound NameN-[(Z)-2-aminoprop-1-enyl]acetamide
PubChem CID148530990
Molecular FormulaC5H10N2O
Molecular Weight114.15 g/mol
Exact Mass114.08
IUPAC NameN-[(Z)-2-aminoprop-1-enyl]acetamide
SMILESCC(=O)N/C=C(/C)N
InChIInChI=1S/C5H10N2O/c1-4(6)3-7-5(2)8/h3H,6H2,1-2H3,(H,7,8)/b4-3-
InChIKeyMQHAJJKQGSCYMY-ARJAWSKDSA-N
XLogP-0.06
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.15
LogP ≤ 5-0.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[(Z)-2-aminoprop-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

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-2-aminoprop-1-enyl]acetamide?
The IUPAC name of N-[(Z)-2-aminoprop-1-enyl]acetamide (CID 148530990) is N-[(Z)-2-aminoprop-1-enyl]acetamide.
What is the SMILES notation for N-[(Z)-2-aminoprop-1-enyl]acetamide?
The canonical SMILES for N-[(Z)-2-aminoprop-1-enyl]acetamide is CC(=O)N/C=C(/C)N.
What is the InChIKey of N-[(Z)-2-aminoprop-1-enyl]acetamide?
The InChIKey is MQHAJJKQGSCYMY-ARJAWSKDSA-N. The full InChI is InChI=1S/C5H10N2O/c1-4(6)3-7-5(2)8/h3H,6H2,1-2H3,(H,7,8)/b4-3-.
What are the key properties of N-[(Z)-2-aminoprop-1-enyl]acetamide?
N-[(Z)-2-aminoprop-1-enyl]acetamide has a molecular weight of 114.15 g/mol, XLogP of -0.06, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-2-aminoprop-1-enyl]acetamide is sourced from PubChem (CID 148530990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).