1-N-tert-butyl-4-N,4-N-di(propan-2-yl)benzene-1,4-dicarboxamide
Basic information
- CAS
5303-81-1- Standard SMILES
CC(C)N(C(=O)c1ccc(C(=O)NC(C)(C)C)cc1)C(C)C- InChIKey
UBLFCLSCRSVWOE-UHFFFAOYSA-N- Molecular formula
- C18H28N2O2
- Average molar mass
- 304.4 g/mol
- Monoisotopic mass
- 304.21507814
Names & identifiers
- Preferred name
- 1-N-tert-butyl-4-N,4-N-di(propan-2-yl)benzene-1,4-dicarboxamide
- IUPAC
- 1-N-tert-butyl-4-N,4-N-di(propan-2-yl)benzene-1,4-dicarboxamide
Names & synonyms
5303-81-1Cambridge id 5303811Oprea1_226052DTXSID009675281-N-tert-butyl-4-N,4-N-di(propan-2-yl)benzene-1,4-dicarboxamideAKOS008241570N'-(tert-butyl)-N,N-diisopropylterephthalamideAB00079549-01SR-01000203633SR-01000203633-1N~4~-tert-Butyl-N~1~,N~1~-di(propan-2-yl)benzene-1,4-dicarboxamide
Database identifiers
- CAS
5303-81-1- PubChem CID
- 793582
- DTXSID
DTXSID00967528
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 380
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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