N-tert-butylisobutyramide
Basic information
- CAS
7472-49-3- Standard SMILES
CC(C)C(=O)NC(C)(C)C- InChIKey
OEIZGTXQZLSLFL-UHFFFAOYSA-N- Molecular formula
- C8H17NO
- Average molar mass
- 143.23 g/mol
- Monoisotopic mass
- 143.13101417
Names & identifiers
- Preferred name
- N-tert-butylisobutyramide
- IUPAC
- N-tert-butyl-2-methylpropanamide
Names & synonyms
N-tert-butylisobutyramideN-tert-butyl-2-methylpropanamide7472-49-3N-(tert-Butyl)isobutyramideNSC-402039NSC402039QHE6DA4DGBPropanamide, N-(1,1-dimethylethyl)-2-methyl-Isobutyramide, N-tert-butyl-SCHEMBL154812SCHEMBL667874SCHEMBL1233264
Show more names
SCHEMBL4532611DTXSID30322787N-TERT-BUTYL-ISOBUTYRAMIDE2-METHYL-N-T-BUTYLPROPANAMIDEPropanamide, N-tert.-butyl-2-methylAKOS003854484Propanamide,1-dimethylethyl)-2-methyl-D86400
Database identifiers
- CAS
7472-49-3- PubChem CID
- 344892
- DTXSID
DTXSID30322787- UNII
- QHE6DA4DGB
- Nikkaji
- J1.431.457A
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 122
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Related reactions
1 records
Compound notes
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