o-Isobutyrotoluidide, 6-chloro-
Basic information
- CAS
70289-11-1- Standard SMILES
Cc1cccc(Cl)c1NC(=O)C(C)C- InChIKey
OAFBBKGNQZVRKT-UHFFFAOYSA-N- Molecular formula
- C11H14ClNO
- Average molar mass
- 211.69 g/mol
- Monoisotopic mass
- 211.0763918
Names & identifiers
- Preferred name
- o-Isobutyrotoluidide, 6-chloro-
- IUPAC
- N-(2-chloro-6-methylphenyl)-2-methylpropanamide
- English name
- o-Isobutyrotoluidide, 6-chloro-,
- Molecular formula
- C11H14ClNO
- Molecular weight
- 211.69
Names & synonyms
o-Isobutyrotoluidide, 6-chloro-70289-11-1DTXSID20220526NSC 165799RefChem:366473DTXCID50143017o-Isobutyrotoluidide, 6-chloro-,N-(2-chloro-6-methylphenyl)-2-methylpropanamideNSC165799SCHEMBL12780367AKOS015146327NSC-165799
Show more names
Propanamide, N-(2-chloro-6-methylphenyl)-2-methyl-
6'-CHLORO-ORTHO-ISOBUTYROTOLUIDIDE
Database identifiers
- CAS
70289-11-1- PubChem CID
- 144396
- DTXSID
DTXSID20220526
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 205
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Compound notes
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