Completing data — usually done within a minute
Basic information
- CAS
141333-35-9- Standard SMILES
COc1ccc(CBr)cc1OC1CCCC1- InChIKey
SZRSWFKCKFDNMS-UHFFFAOYSA-N- Molecular formula
- C13H17BrO2
- Average molar mass
- 285.18 g/mol
- Monoisotopic mass
- 284.04119
Names & identifiers
- Preferred name
- 4-(Bromomethyl)-2-(cyclopentyloxy)-1-methoxybenzene
- IUPAC
- 4-(bromomethyl)-2-cyclopentyloxy-1-methoxybenzene
Names & synonyms
141333-35-94-(Bromomethyl)-2-(cyclopentyloxy)-1-methoxybenzeneSCHEMBL5703607DTXSID80634564SZRSWFKCKFDNMS-UHFFFAOYSA-Na-bromo-3-cyclopentyloxy-4-methoxytoluene
Database identifiers
- CAS
141333-35-9- PubChem CID
- 23503544
- DTXSID
DTXSID80634564
Properties
Computed structural propertiesFilling in
- XLogP
- 3.3
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 204
Related reactions
5 records
Compound notes
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