2-methyl-N,N-bis(prop-2-enyl)propanamide

C10H17NO — CID 4679169

IUPAC2-methyl-N,N-bis(prop-2-enyl)propanamide
SMILESC=CCN(CC=C)C(=O)C(C)C
InChIInChI=1S/C10H17NO/c1-5-7-11(8-6-2)10(12)9(3)4/h5-6,9H,1-2,7-8H2,3-4H3
InChIKeyMPXOXEATDYGLQY-UHFFFAOYSA-N
MW167.25 g/mol
LogP1.84
Rot. Bonds5

About 2-methyl-N,N-bis(prop-2-enyl)propanamide

2-methyl-N,N-bis(prop-2-enyl)propanamide (PubChem CID 4679169) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is 2-methyl-N,N-bis(prop-2-enyl)propanamide.

Molecular Properties

Compound Name2-methyl-N,N-bis(prop-2-enyl)propanamide
PubChem CID4679169
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Name2-methyl-N,N-bis(prop-2-enyl)propanamide
SMILESC=CCN(CC=C)C(=O)C(C)C
InChIInChI=1S/C10H17NO/c1-5-7-11(8-6-2)10(12)9(3)4/h5-6,9H,1-2,7-8H2,3-4H3
InChIKeyMPXOXEATDYGLQY-UHFFFAOYSA-N
XLogP1.84
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 2-methyl-N,N-bis(prop-2-enyl)propanamide 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 2-methyl-N,N-bis(prop-2-enyl)propanamide?
The IUPAC name of 2-methyl-N,N-bis(prop-2-enyl)propanamide (CID 4679169) is 2-methyl-N,N-bis(prop-2-enyl)propanamide.
What is the SMILES notation for 2-methyl-N,N-bis(prop-2-enyl)propanamide?
The canonical SMILES for 2-methyl-N,N-bis(prop-2-enyl)propanamide is C=CCN(CC=C)C(=O)C(C)C.
What is the InChIKey of 2-methyl-N,N-bis(prop-2-enyl)propanamide?
The InChIKey is MPXOXEATDYGLQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c1-5-7-11(8-6-2)10(12)9(3)4/h5-6,9H,1-2,7-8H2,3-4H3.
What are the key properties of 2-methyl-N,N-bis(prop-2-enyl)propanamide?
2-methyl-N,N-bis(prop-2-enyl)propanamide has a molecular weight of 167.25 g/mol, XLogP of 1.84, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N,N-bis(prop-2-enyl)propanamide is sourced from PubChem (CID 4679169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).