Basic information
- CAS
4307-07-7- Standard SMILES
CCCCC(=O)NC(C)(C)C- InChIKey
FQLFIDDQEJIRBY-UHFFFAOYSA-N- Molecular formula
- C9H19NO
- Average molar mass
- 157.25 g/mol
- Monoisotopic mass
- 157.14666423
Names & identifiers
- Preferred name
- Pentanamide, N-tert.-butyl
- IUPAC
- N-tert-butylpentanamide
Names & synonyms
Pentanamide, N-tert.-butyl4307-07-7DTXSID60336039RefChem:368084DTXCID10287128FQLFIDDQEJIRBY-UHFFFAOYSA-NN-tert-butylpentanamideSCHEMBL9462903AKOS003854124
Database identifiers
- CAS
4307-07-7- PubChem CID
- 528625
- DTXSID
DTXSID60336039- Nikkaji
- J2.303.185J
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 124
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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