N-ethenyl-N,2-dimethylpropanamide

C7H13NO — CID 14526638

IUPACN-ethenyl-N,2-dimethylpropanamide
SMILESC=CN(C)C(=O)C(C)C
InChIInChI=1S/C7H13NO/c1-5-8(4)7(9)6(2)3/h5-6H,1H2,2-4H3
InChIKeyMWAITTXTRUIKOM-UHFFFAOYSA-N
MW127.19 g/mol
LogP1.24
Rot. Bonds2

About N-ethenyl-N,2-dimethylpropanamide

N-ethenyl-N,2-dimethylpropanamide (PubChem CID 14526638) has the molecular formula C7H13NO and a molecular weight of 127.19 g/mol. Its IUPAC name is N-ethenyl-N,2-dimethylpropanamide.

Molecular Properties

Compound NameN-ethenyl-N,2-dimethylpropanamide
PubChem CID14526638
Molecular FormulaC7H13NO
Molecular Weight127.19 g/mol
Exact Mass127.10
IUPAC NameN-ethenyl-N,2-dimethylpropanamide
SMILESC=CN(C)C(=O)C(C)C
InChIInChI=1S/C7H13NO/c1-5-8(4)7(9)6(2)3/h5-6H,1H2,2-4H3
InChIKeyMWAITTXTRUIKOM-UHFFFAOYSA-N
XLogP1.24
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.19
LogP ≤ 51.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N,2-dimethylpropanamide?
The IUPAC name of N-ethenyl-N,2-dimethylpropanamide (CID 14526638) is N-ethenyl-N,2-dimethylpropanamide.
What is the SMILES notation for N-ethenyl-N,2-dimethylpropanamide?
The canonical SMILES for N-ethenyl-N,2-dimethylpropanamide is C=CN(C)C(=O)C(C)C.
What is the InChIKey of N-ethenyl-N,2-dimethylpropanamide?
The InChIKey is MWAITTXTRUIKOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO/c1-5-8(4)7(9)6(2)3/h5-6H,1H2,2-4H3.
What are the key properties of N-ethenyl-N,2-dimethylpropanamide?
N-ethenyl-N,2-dimethylpropanamide has a molecular weight of 127.19 g/mol, XLogP of 1.24, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N,2-dimethylpropanamide is sourced from PubChem (CID 14526638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).