Basic information
- CAS
30628-31-0- Standard SMILES
Cc1cc(C)c(C2CCCC2)c(C)c1- InChIKey
VDTIPDYCFGOGAE-UHFFFAOYSA-N- Molecular formula
- C14H20
- Average molar mass
- 188.31 g/mol
- Monoisotopic mass
- 188.15650064
Names & identifiers
- Preferred name
- 2-Cyclopentyl-1,3,5-trimethylbenzene
- IUPAC
- 2-cyclopentyl-1,3,5-trimethylbenzene
Names & synonyms
2-Cyclopentyl-1,3,5-trimethylbenzene30628-31-0Benzene, 2-cyclopentyl-1,3,5-trimethyl-SCHEMBL8004807SCHEMBL8004809DTXSID30345476VDTIPDYCFGOGAE-UHFFFAOYSA-N1,3,5-Trimethyl-2-cyclopentylbenzene1-cyclopentyl-2,4,6-trimethylbenzene1-cyclopentyl-2,4,6-trimethyl-benzene2-Cyclopentyl-1,3,5-trimethylbenzene #2-CYCLOPENTYL-1, 3,5-TRIMETHYLBENZENE
Database identifiers
- CAS
30628-31-0- PubChem CID
- 604755
- DTXSID
DTXSID30345476- Nikkaji
- J2.737.936B
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 166
Experimental & physicochemical properties
SpringerMaterials PropertiesDensity
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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