Basic information
- Standard SMILES
CC1(c2ccc([N+](=O)[O-])cc2)CCC1- InChIKey
XJEXVWMNXBVFHR-UHFFFAOYSA-N- Molecular formula
- C11H13NO2
- Average molar mass
- 191.23 g/mol
- Monoisotopic mass
- 191.09462866
Names & identifiers
- Preferred name
- 1-(1-Methylcyclobutyl)-4-nitrobenzene
- IUPAC
- 1-(1-methylcyclobutyl)-4-nitrobenzene
Names & synonyms
1-(1-methylcyclobutyl)-4-nitrobenzeneSCHEMBL9110057XJEXVWMNXBVFHR-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 67776992
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 222
Related reactions
1 records
Compound notes
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