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Basic information
- Standard SMILES
CC(C)(C)OC(=O)N[C@H]1CCC[C@@H](O)CC1- InChIKey
RSADHHOHMOUXQS-VHSXEESVSA-N- Molecular formula
- C12H23NO3
- Average molar mass
- 229.32 g/mol
Names & identifiers
- Preferred name
- tert-butyl N-[(1S,4R)-4-hydroxycycloheptyl]carbamate
- IUPAC
- tert-butyl N-[(1S,4R)-4-hydroxycycloheptyl]carbamate
Names & synonyms
tert-butyl N-[(1S,4R)-4-hydroxycycloheptyl]carbamate2969618-19-5SCHEMBL6260151TERT-BUTYL N-[CIS-4-HYDROXYCYCLOHEPTYL]CARBAMATERSADHHOHMOUXQS-VHSXEESVSA-NMFCD36271260458566-92-2H56101H61019(+/-)-tert-Butyl cis-4-hydroxycycloheptylcarbamate
Database identifiers
- PubChem CID
- 69723966
Properties
Computed structural propertiesFilling in
- XLogP
- 1.9
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 235
Related reactions
2 records
Compound notes
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