Basic information
- Standard SMILES
CC(C)(C)OC(=O)NC1(c2ccc(Cl)cc2)CC1- InChIKey
GNGWBBFLUXWTNQ-UHFFFAOYSA-N- Molecular formula
- C14H18ClNO2
- Average molar mass
- 267.75 g/mol
Names & identifiers
- Preferred name
- Tert-butyl (1-(4-chlorophenyl)cyclopropyl)carbamate
- IUPAC
- tert-butyl N-[1-(4-chlorophenyl)cyclopropyl]carbamate
Names & synonyms
tert-butyl (1-(4-chlorophenyl)cyclopropyl)carbamate1095661-33-8SCHEMBL12196127GNGWBBFLUXWTNQ-UHFFFAOYSA-NDB-092130
Database identifiers
- PubChem CID
- 58458569
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 312
Related reactions
1 records
Compound notes
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