Basic information
- Standard SMILES
CCC1(NC(=O)OC(C)(C)C)CCC(O)CC1- InChIKey
OQBSKYJLZIOWEF-UHFFFAOYSA-N- Molecular formula
- C13H25NO3
- Average molar mass
- 243.34 g/mol
Names & identifiers
- Preferred name
- tert-butyl N-(1-ethyl-4-hydroxycyclohexyl)carbamate
- IUPAC
- tert-butyl N-(1-ethyl-4-hydroxycyclohexyl)carbamate
Names & synonyms
SCHEMBL10325787SCHEMBL10326318OQBSKYJLZIOWEF-UHFFFAOYSA-N1706459-81-5tert-butyl N-(1-ethyl-4-hydroxycyclohexyl)carbamate
Database identifiers
- PubChem CID
- 68110282
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 262
Related reactions
1 records
Compound notes
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