N-ethenyl-N-propylpropanamide

C8H15NO — CID 13169225

IUPACN-ethenyl-N-propylpropanamide
SMILESC=CN(CCC)C(=O)CC
InChIInChI=1S/C8H15NO/c1-4-7-9(6-3)8(10)5-2/h6H,3-5,7H2,1-2H3
InChIKeyIXMWJKUCJKVNBJ-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.78
Rot. Bonds4

About N-ethenyl-N-propylpropanamide

N-ethenyl-N-propylpropanamide (PubChem CID 13169225) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is N-ethenyl-N-propylpropanamide.

Molecular Properties

Compound NameN-ethenyl-N-propylpropanamide
PubChem CID13169225
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC NameN-ethenyl-N-propylpropanamide
SMILESC=CN(CCC)C(=O)CC
InChIInChI=1S/C8H15NO/c1-4-7-9(6-3)8(10)5-2/h6H,3-5,7H2,1-2H3
InChIKeyIXMWJKUCJKVNBJ-UHFFFAOYSA-N
XLogP1.78
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
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

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Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N-propylpropanamide?
The IUPAC name of N-ethenyl-N-propylpropanamide (CID 13169225) is N-ethenyl-N-propylpropanamide.
What is the SMILES notation for N-ethenyl-N-propylpropanamide?
The canonical SMILES for N-ethenyl-N-propylpropanamide is C=CN(CCC)C(=O)CC.
What is the InChIKey of N-ethenyl-N-propylpropanamide?
The InChIKey is IXMWJKUCJKVNBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-4-7-9(6-3)8(10)5-2/h6H,3-5,7H2,1-2H3.
What are the key properties of N-ethenyl-N-propylpropanamide?
N-ethenyl-N-propylpropanamide has a molecular weight of 141.21 g/mol, XLogP of 1.78, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N-propylpropanamide is sourced from PubChem (CID 13169225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).