N-ethenyl-2-methylpropanamide;2-methylpropanamide

C10H20N2O2 — CID 158076450

IUPACN-ethenyl-2-methylpropanamide;2-methylpropanamide
SMILESC=CNC(=O)C(C)C.CC(C)C(N)=O
InChIInChI=1S/C6H11NO.C4H9NO/c1-4-7-6(8)5(2)3;1-3(2)4(5)6/h4-5H,1H2,2-3H3,(H,7,8);3H,1-2H3,(H2,5,6)
InChIKeyFMKUUTFDAPLLIH-UHFFFAOYSA-N
MW200.28 g/mol
LogP1.03
Rot. Bonds3

About N-ethenyl-2-methylpropanamide;2-methylpropanamide

N-ethenyl-2-methylpropanamide;2-methylpropanamide (PubChem CID 158076450) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-ethenyl-2-methylpropanamide;2-methylpropanamide.

Molecular Properties

Compound NameN-ethenyl-2-methylpropanamide;2-methylpropanamide
PubChem CID158076450
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-ethenyl-2-methylpropanamide;2-methylpropanamide
SMILESC=CNC(=O)C(C)C.CC(C)C(N)=O
InChIInChI=1S/C6H11NO.C4H9NO/c1-4-7-6(8)5(2)3;1-3(2)4(5)6/h4-5H,1H2,2-3H3,(H,7,8);3H,1-2H3,(H2,5,6)
InChIKeyFMKUUTFDAPLLIH-UHFFFAOYSA-N
XLogP1.03
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-ethenyl-2-methylpropanamide;2-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-ethenyl-2-methylpropanamide;2-methylpropanamide?
The IUPAC name of N-ethenyl-2-methylpropanamide;2-methylpropanamide (CID 158076450) is N-ethenyl-2-methylpropanamide;2-methylpropanamide.
What is the SMILES notation for N-ethenyl-2-methylpropanamide;2-methylpropanamide?
The canonical SMILES for N-ethenyl-2-methylpropanamide;2-methylpropanamide is C=CNC(=O)C(C)C.CC(C)C(N)=O.
What is the InChIKey of N-ethenyl-2-methylpropanamide;2-methylpropanamide?
The InChIKey is FMKUUTFDAPLLIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO.C4H9NO/c1-4-7-6(8)5(2)3;1-3(2)4(5)6/h4-5H,1H2,2-3H3,(H,7,8);3H,1-2H3,(H2,5,6).
What are the key properties of N-ethenyl-2-methylpropanamide;2-methylpropanamide?
N-ethenyl-2-methylpropanamide;2-methylpropanamide has a molecular weight of 200.28 g/mol, XLogP of 1.03, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-2-methylpropanamide;2-methylpropanamide is sourced from PubChem (CID 158076450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).