(1-phenylcyclohexyl)benzene

C18H20 — CID 30490

IUPAC(1-phenylcyclohexyl)benzene
SMILESc1ccc(C2(c3ccccc3)CCCCC2)cc1
InChIInChI=1S/C18H20/c1-4-10-16(11-5-1)18(14-8-3-9-15-18)17-12-6-2-7-13-17/h1-2,4-7,10-13H,3,8-9,14-15H2
InChIKeyWLHJCCUFRCTNRZ-UHFFFAOYSA-N
MW236.36 g/mol
LogP4.94
Rot. Bonds2

About (1-phenylcyclohexyl)benzene

(1-phenylcyclohexyl)benzene (PubChem CID 30490) has the molecular formula C18H20 and a molecular weight of 236.36 g/mol. Its IUPAC name is (1-phenylcyclohexyl)benzene.

Molecular Properties

Compound Name(1-phenylcyclohexyl)benzene
PubChem CID30490
Molecular FormulaC18H20
Molecular Weight236.36 g/mol
Exact Mass236.16
IUPAC Name(1-phenylcyclohexyl)benzene
SMILESc1ccc(C2(c3ccccc3)CCCCC2)cc1
InChIInChI=1S/C18H20/c1-4-10-16(11-5-1)18(14-8-3-9-15-18)17-12-6-2-7-13-17/h1-2,4-7,10-13H,3,8-9,14-15H2
InChIKeyWLHJCCUFRCTNRZ-UHFFFAOYSA-N
XLogP4.94
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 54.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (1-phenylcyclohexyl)benzene?
The IUPAC name of (1-phenylcyclohexyl)benzene (CID 30490) is (1-phenylcyclohexyl)benzene.
What is the SMILES notation for (1-phenylcyclohexyl)benzene?
The canonical SMILES for (1-phenylcyclohexyl)benzene is c1ccc(C2(c3ccccc3)CCCCC2)cc1.
What is the InChIKey of (1-phenylcyclohexyl)benzene?
The InChIKey is WLHJCCUFRCTNRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20/c1-4-10-16(11-5-1)18(14-8-3-9-15-18)17-12-6-2-7-13-17/h1-2,4-7,10-13H,3,8-9,14-15H2.
What are the key properties of (1-phenylcyclohexyl)benzene?
(1-phenylcyclohexyl)benzene has a molecular weight of 236.36 g/mol, XLogP of 4.94, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1-phenylcyclohexyl)benzene is sourced from PubChem (CID 30490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).