2-[4-(Isopropyl)phenyl]cyclohexan-1-one
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Basic information
- CAS
84604-97-7- Standard SMILES
CC(C)c1ccc(C2CCCCC2=O)cc1- InChIKey
ALUSOLIOHPWGNL-UHFFFAOYSA-N- Molecular formula
- C15H20O
- Average molar mass
- 216.32 g/mol
- Monoisotopic mass
- 216.15141526
Names & identifiers
- Preferred name
- 2-[4-(Isopropyl)phenyl]cyclohexan-1-one
- IUPAC
- 2-(4-propan-2-ylphenyl)cyclohexan-1-one
- English name
- 2-[4-(isopropyl)phenyl]cyclohexan-1-one
- Molecular formula
- C15H20O
- Molecular weight
- 216.3187
Names & synonyms
84604-97-72-(4-isopropylphenyl)cyclohexanone2-[4-(propan-2-yl)phenyl]cyclohexan-1-one2-[4-(ISOPROPYL)PHENYL]CYCLOHEXAN-1-ONE2-[4-(1-Methylethyl)phenyl]cyclohexanoneNSC-798902-(4-(Isopropyl)phenyl)cyclohexan-1-one2-(4-propan-2-ylphenyl)cyclohexan-1-oneNSC79890EINECS 283-382-3Cyclohexanone,2-[4-(1-methylethyl)phenyl]-D5SQ8C7CWZ
Show more names
SCHEMBL4124237ALUSOLIOHPWGNL-UHFFFAOYSA-NDTXSID301275320NSC 79890AKOS012096510DS-010701NS00061259Cyclohexanone, 2-[4-(1-methylethyl)phenyl]-
Database identifiers
- CAS
84604-97-7- PubChem CID
- 98127
- DTXSID
DTXSID301275320- UNII
- D5SQ8C7CWZ
- EC Number
- 283-382-3
- Nikkaji
- J333.532A
Properties
Computed structural propertiesFilling in
- XLogP
- 3.8
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 236
Related reactions
0 records
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Compound notes
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