1-(cyclohexylmethoxy)-4-phenylbenzene

C19H22O — CID 59950067

IUPAC1-(cyclohexylmethoxy)-4-phenylbenzene
SMILESc1ccc(-c2ccc(OCC3CCCCC3)cc2)cc1
InChIInChI=1S/C19H22O/c1-3-7-16(8-4-1)15-20-19-13-11-18(12-14-19)17-9-5-2-6-10-17/h2,5-6,9-14,16H,1,3-4,7-8,15H2
InChIKeyOEDKCXLHWBSDKI-UHFFFAOYSA-N
MW266.38 g/mol
LogP5.31
Rot. Bonds4

About 1-(cyclohexylmethoxy)-4-phenylbenzene

1-(cyclohexylmethoxy)-4-phenylbenzene (PubChem CID 59950067) has the molecular formula C19H22O and a molecular weight of 266.38 g/mol. Its IUPAC name is 1-(cyclohexylmethoxy)-4-phenylbenzene.

Molecular Properties

Compound Name1-(cyclohexylmethoxy)-4-phenylbenzene
PubChem CID59950067
Molecular FormulaC19H22O
Molecular Weight266.38 g/mol
Exact Mass266.17
IUPAC Name1-(cyclohexylmethoxy)-4-phenylbenzene
SMILESc1ccc(-c2ccc(OCC3CCCCC3)cc2)cc1
InChIInChI=1S/C19H22O/c1-3-7-16(8-4-1)15-20-19-13-11-18(12-14-19)17-9-5-2-6-10-17/h2,5-6,9-14,16H,1,3-4,7-8,15H2
InChIKeyOEDKCXLHWBSDKI-UHFFFAOYSA-N
XLogP5.31
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500266.38
LogP ≤ 55.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

cyclohexylmethoxybenzene
CID 14399287
(3S)-3-[(4-phenylphenoxy)methyl]piperidine
CID 42427138
4-[4-(cyclopentylmethoxy)phenyl]benzonitrile
CID 10039177
1-chloro-3-[(4-phenylphenoxy)methyl]piperidine
CID 87276184
3-[(4-phenylphenoxy)methyl]oxetane
CID 116820148
cyclopropylmethoxybenzene
CID 12712156
1-(cyclohexylmethoxy)-4-ethylbenzene
CID 58865018
(4-ethylphenoxy)methylcycloheptane
CID 142027305
1-(bromomethyl)-4-(cyclopentylmethoxy)benzene
CID 61343018
1-(cyclohexylmethoxy)-4-pentoxybenzene
CID 90350366
1-[4-(cyclohexylmethoxy)phenyl]thiolan-1-ium
CID 59524606
2-[4-(cyclohexylmethoxy)phenyl]ethanol
CID 113369507

Frequently Asked Questions

What is the IUPAC name of 1-(cyclohexylmethoxy)-4-phenylbenzene?
The IUPAC name of 1-(cyclohexylmethoxy)-4-phenylbenzene (CID 59950067) is 1-(cyclohexylmethoxy)-4-phenylbenzene.
What is the SMILES notation for 1-(cyclohexylmethoxy)-4-phenylbenzene?
The canonical SMILES for 1-(cyclohexylmethoxy)-4-phenylbenzene is c1ccc(-c2ccc(OCC3CCCCC3)cc2)cc1.
What is the InChIKey of 1-(cyclohexylmethoxy)-4-phenylbenzene?
The InChIKey is OEDKCXLHWBSDKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O/c1-3-7-16(8-4-1)15-20-19-13-11-18(12-14-19)17-9-5-2-6-10-17/h2,5-6,9-14,16H,1,3-4,7-8,15H2.
What are the key properties of 1-(cyclohexylmethoxy)-4-phenylbenzene?
1-(cyclohexylmethoxy)-4-phenylbenzene has a molecular weight of 266.38 g/mol, XLogP of 5.31, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclohexylmethoxy)-4-phenylbenzene is sourced from PubChem (CID 59950067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).