Basic information
- Standard SMILES
CC(C)(CO)NC(=O)C1CCCCC1- InChIKey
GBIDDTYXOVLDEV-UHFFFAOYSA-N- Molecular formula
- C11H21NO2
- Average molar mass
- 199.29 g/mol
Names & identifiers
- Preferred name
- N-(1-hydroxy-2-methylpropan-2-yl)cyclohexanecarboxamide
- IUPAC
- N-(1-hydroxy-2-methylpropan-2-yl)cyclohexanecarboxamide
Names & synonyms
SCHEMBL620608N-(1-hydroxy-2-methylpropan-2-yl)cyclohexanecarboxamideGBIDDTYXOVLDEV-UHFFFAOYSA-NAKOS008975575DB-109511N-(1-hydroxy-2-methylpropan-2-yl)cyclohexane-carboxamide259796-09-3
Database identifiers
- PubChem CID
- 39240152
- Nikkaji
- J1.312.091I
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 195
Related reactions
8 records
Compound notes
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