N-[(Z)-but-1-enyl]-N-methylpropanamide

C8H15NO — CID 142943923

IUPACN-[(Z)-but-1-enyl]-N-methylpropanamide
SMILESCC/C=C\N(C)C(=O)CC
InChIInChI=1S/C8H15NO/c1-4-6-7-9(3)8(10)5-2/h6-7H,4-5H2,1-3H3/b7-6-
InChIKeyNMGGRHQRGZNIML-SREVYHEPSA-N
MW141.21 g/mol
LogP1.78
Rot. Bonds3

About N-[(Z)-but-1-enyl]-N-methylpropanamide

N-[(Z)-but-1-enyl]-N-methylpropanamide (PubChem CID 142943923) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is N-[(Z)-but-1-enyl]-N-methylpropanamide.

Molecular Properties

Compound NameN-[(Z)-but-1-enyl]-N-methylpropanamide
PubChem CID142943923
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC NameN-[(Z)-but-1-enyl]-N-methylpropanamide
SMILESCC/C=C\N(C)C(=O)CC
InChIInChI=1S/C8H15NO/c1-4-6-7-9(3)8(10)5-2/h6-7H,4-5H2,1-3H3/b7-6-
InChIKeyNMGGRHQRGZNIML-SREVYHEPSA-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-[(Z)-but-1-enyl]-N-methylpropanamide 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)-but-1-enyl]-N-methylpropanamide?
The IUPAC name of N-[(Z)-but-1-enyl]-N-methylpropanamide (CID 142943923) is N-[(Z)-but-1-enyl]-N-methylpropanamide.
What is the SMILES notation for N-[(Z)-but-1-enyl]-N-methylpropanamide?
The canonical SMILES for N-[(Z)-but-1-enyl]-N-methylpropanamide is CC/C=C\N(C)C(=O)CC.
What is the InChIKey of N-[(Z)-but-1-enyl]-N-methylpropanamide?
The InChIKey is NMGGRHQRGZNIML-SREVYHEPSA-N. The full InChI is InChI=1S/C8H15NO/c1-4-6-7-9(3)8(10)5-2/h6-7H,4-5H2,1-3H3/b7-6-.
What are the key properties of N-[(Z)-but-1-enyl]-N-methylpropanamide?
N-[(Z)-but-1-enyl]-N-methylpropanamide 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-[(Z)-but-1-enyl]-N-methylpropanamide is sourced from PubChem (CID 142943923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).