Basic information
- Standard SMILES
CCCCOC1(OCCCC)CCCCCC1- InChIKey
KKQGOTRXCJDJJX-UHFFFAOYSA-N- Molecular formula
- C15H30O2
- Average molar mass
- 242.4 g/mol
Names & identifiers
- Preferred name
- 1,1-Di-n-butoxycycloheptane
- IUPAC
- 1,1-dibutoxycycloheptane
Names & synonyms
1,1-di-n-butoxycycloheptaneSCHEMBL6161200KKQGOTRXCJDJJX-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 18791973
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 160
Related reactions
2 records
Compound notes
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