Basic information
- Standard SMILES
CC(C)(CCOC=O)NC=O- InChIKey
BVZOBBUHYJJGLM-UHFFFAOYSA-N- Molecular formula
- C7H13NO3
- Average molar mass
- 159.18 g/mol
Names & identifiers
- Preferred name
- 3-Formamido-3-methyl-1-butyl formate
- IUPAC
- (3-formamido-3-methylbutyl) formate
Names & synonyms
SCHEMBL9820254BVZOBBUHYJJGLM-UHFFFAOYSA-N3-formamido-3-methyl-1-butyl formate
Database identifiers
- PubChem CID
- 20073628
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 134
Related reactions
2 records
Compound notes
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