N-[(E)-prop-1-enyl]-N-propylacetamide

C8H15NO — CID 13169221

IUPACN-[(E)-prop-1-enyl]-N-propylacetamide
SMILESC/C=C/N(CCC)C(C)=O
InChIInChI=1S/C8H15NO/c1-4-6-9(7-5-2)8(3)10/h4,6H,5,7H2,1-3H3/b6-4+
InChIKeyOOEAUVYXEXHUGQ-GQCTYLIASA-N
MW141.21 g/mol
LogP1.78
Rot. Bonds3

About N-[(E)-prop-1-enyl]-N-propylacetamide

N-[(E)-prop-1-enyl]-N-propylacetamide (PubChem CID 13169221) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is N-[(E)-prop-1-enyl]-N-propylacetamide.

Molecular Properties

Compound NameN-[(E)-prop-1-enyl]-N-propylacetamide
PubChem CID13169221
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC NameN-[(E)-prop-1-enyl]-N-propylacetamide
SMILESC/C=C/N(CCC)C(C)=O
InChIInChI=1S/C8H15NO/c1-4-6-9(7-5-2)8(3)10/h4,6H,5,7H2,1-3H3/b6-4+
InChIKeyOOEAUVYXEXHUGQ-GQCTYLIASA-N
XLogP1.78
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-[(E)-prop-1-enyl]-N-propylacetamide 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-[(E)-prop-1-enyl]-N-propylacetamide?
The IUPAC name of N-[(E)-prop-1-enyl]-N-propylacetamide (CID 13169221) is N-[(E)-prop-1-enyl]-N-propylacetamide.
What is the SMILES notation for N-[(E)-prop-1-enyl]-N-propylacetamide?
The canonical SMILES for N-[(E)-prop-1-enyl]-N-propylacetamide is C/C=C/N(CCC)C(C)=O.
What is the InChIKey of N-[(E)-prop-1-enyl]-N-propylacetamide?
The InChIKey is OOEAUVYXEXHUGQ-GQCTYLIASA-N. The full InChI is InChI=1S/C8H15NO/c1-4-6-9(7-5-2)8(3)10/h4,6H,5,7H2,1-3H3/b6-4+.
What are the key properties of N-[(E)-prop-1-enyl]-N-propylacetamide?
N-[(E)-prop-1-enyl]-N-propylacetamide has a molecular weight of 141.21 g/mol, XLogP of 1.78, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-prop-1-enyl]-N-propylacetamide is sourced from PubChem (CID 13169221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).