Basic information
- Standard SMILES
CCCOC1(OCCC)CCCCCC1- InChIKey
LALMOZOMAXIMEV-UHFFFAOYSA-N- Molecular formula
- C13H26O2
- Average molar mass
- 214.34 g/mol
Names & identifiers
- Preferred name
- 1,1-Di-n-propoxycycloheptane
- IUPAC
- 1,1-dipropoxycycloheptane
Names & synonyms
1,1-di-n-propoxycycloheptaneSCHEMBL6159382LALMOZOMAXIMEV-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 18791998
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 139
Related reactions
2 records
Compound notes
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