N,N'-(1,2-Phenylene)bis(2,2-dimethylpropanimidic acid)
Basic information
- CAS
93142-62-2- Standard SMILES
CC(C)(C)C(=O)Nc1ccccc1NC(=O)C(C)(C)C- InChIKey
KHGYZHABSNYWPU-UHFFFAOYSA-N- Molecular formula
- C16H24N2O2
- Average molar mass
- 276.37 g/mol
- Monoisotopic mass
- 276.18377801
Names & identifiers
- Preferred name
- N,N'-(1,2-Phenylene)bis(2,2-dimethylpropanimidic acid)
- IUPAC
- N-[2-(2,2-dimethylpropanoylamino)phenyl]-2,2-dimethylpropanamide
Names & synonyms
93142-62-2DTXSID10918662N,N'-(1,2-Phenylene)bis(2,2-dimethylpropanimidic acid)RefChem:1090221DTXCID301347608BRN 4257089N,N'-Bis(2,2-dimethylpropionyl)-o-phenylenediaminePropionamide, N,N'-phenylenebis(2,2-dimethyl-N-[2-(2,2-dimethylpropanoylamino)phenyl]-2,2-dimethylpropanamideN-[2-(2,2-Dimethyl-propionylamino)-phenyl]-2,2-dimethyl-propionamideOprea1_609268SCHEMBL5706504
Show more names
CHEMBL4900444HMS1589H13STK439539AKOS003300147ST50929844AH-632/36916007SR-01000255354N,N'-(1,2-phenylene)bis(2,2-dimethylpropanamide)
Database identifiers
- CAS
93142-62-2- PubChem CID
- 896574
- DTXSID
DTXSID10918662- ChEMBL
CHEMBL4900444- Nikkaji
- J156.661J
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 328
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Compound notes
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