1-cyclohexyloxy-4-phenoxybenzene

C18H20O2 — CID 70600234

IUPAC1-cyclohexyloxy-4-phenoxybenzene
SMILESc1ccc(Oc2ccc(OC3CCCCC3)cc2)cc1
InChIInChI=1S/C18H20O2/c1-3-7-15(8-4-1)19-17-11-13-18(14-12-17)20-16-9-5-2-6-10-16/h1,3-4,7-8,11-14,16H,2,5-6,9-10H2
InChIKeyQFEPLTPWHZIHIO-UHFFFAOYSA-N
MW268.36 g/mol
LogP5.19
Rot. Bonds4

About 1-cyclohexyloxy-4-phenoxybenzene

1-cyclohexyloxy-4-phenoxybenzene (PubChem CID 70600234) has the molecular formula C18H20O2 and a molecular weight of 268.36 g/mol. Its IUPAC name is 1-cyclohexyloxy-4-phenoxybenzene.

Molecular Properties

Compound Name1-cyclohexyloxy-4-phenoxybenzene
PubChem CID70600234
Molecular FormulaC18H20O2
Molecular Weight268.36 g/mol
Exact Mass268.15
IUPAC Name1-cyclohexyloxy-4-phenoxybenzene
SMILESc1ccc(Oc2ccc(OC3CCCCC3)cc2)cc1
InChIInChI=1S/C18H20O2/c1-3-7-15(8-4-1)19-17-11-13-18(14-12-17)20-16-9-5-2-6-10-16/h1,3-4,7-8,11-14,16H,2,5-6,9-10H2
InChIKeyQFEPLTPWHZIHIO-UHFFFAOYSA-N
XLogP5.19
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500268.36
LogP ≤ 55.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

magnesium;cyclohexyloxybenzene;hydride
CID 174438663
trans-(1S,2S)-2-(4-phenoxyphenoxy)cyclopentan-1-ol
CID 102735416
4-cycloheptyloxyphenol
CID 67178425
1-(7-cyclononyloxycyclodeca-1,3,5,7,9-pentaen-1-yl)ethanone
CID 91060627
3-phenoxycyclohexan-1-ol
CID 79617811
1-bromo-4-cyclopentyloxybenzene
CID 22599958
cyclohexyloxybenzene;methanol;piperidine-2,6-dione
CID 172630786
1-tert-butyl-4-cyclohexyloxybenzene
CID 10466491
1,2-dicyclohexyloxybenzene
CID 67331328
4-phenoxyoxane
CID 58483739
4-phenoxypiperidin-1-ium
CID 38988695
4-cycloheptyloxy-N-methylaniline
CID 82930112

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyloxy-4-phenoxybenzene?
The IUPAC name of 1-cyclohexyloxy-4-phenoxybenzene (CID 70600234) is 1-cyclohexyloxy-4-phenoxybenzene.
What is the SMILES notation for 1-cyclohexyloxy-4-phenoxybenzene?
The canonical SMILES for 1-cyclohexyloxy-4-phenoxybenzene is c1ccc(Oc2ccc(OC3CCCCC3)cc2)cc1.
What is the InChIKey of 1-cyclohexyloxy-4-phenoxybenzene?
The InChIKey is QFEPLTPWHZIHIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20O2/c1-3-7-15(8-4-1)19-17-11-13-18(14-12-17)20-16-9-5-2-6-10-16/h1,3-4,7-8,11-14,16H,2,5-6,9-10H2.
What are the key properties of 1-cyclohexyloxy-4-phenoxybenzene?
1-cyclohexyloxy-4-phenoxybenzene has a molecular weight of 268.36 g/mol, XLogP of 5.19, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyloxy-4-phenoxybenzene is sourced from PubChem (CID 70600234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).