(4-phenylcyclohexyl)oxymethylbenzene

C19H22O — CID 11043723

IUPAC(4-phenylcyclohexyl)oxymethylbenzene
SMILESc1ccc(COC2CCC(c3ccccc3)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/h1-10,18-19H,11-15H2
InChIKeyVDXGHPGBYJKCDB-UHFFFAOYSA-N
MW266.38 g/mol
LogP4.93
Rot. Bonds4

About (4-phenylcyclohexyl)oxymethylbenzene

(4-phenylcyclohexyl)oxymethylbenzene (PubChem CID 11043723) has the molecular formula C19H22O and a molecular weight of 266.38 g/mol. Its IUPAC name is (4-phenylcyclohexyl)oxymethylbenzene.

Molecular Properties

Compound Name(4-phenylcyclohexyl)oxymethylbenzene
PubChem CID11043723
Molecular FormulaC19H22O
Molecular Weight266.38 g/mol
Exact Mass266.17
IUPAC Name(4-phenylcyclohexyl)oxymethylbenzene
SMILESc1ccc(COC2CCC(c3ccccc3)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/h1-10,18-19H,11-15H2
InChIKeyVDXGHPGBYJKCDB-UHFFFAOYSA-N
XLogP4.93
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 54.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

azane;cyclopentyloxymethylbenzene
CID 69411306
1-(cyclopentyloxymethyl)-3-cyclopropylbenzene
CID 126674869
(1R,3S,5S)-3-[(4-phenylcyclohexyl)oxymethyl]-4-phenylmethoxy-2-azabicyclo[3.2.0]heptane
CID 169024442
[4-(4-ethoxycyclohexyl)cyclohexyl]benzene
CID 148800849
4-phenylmethoxyoxane
CID 66554133
2-methyl-5-[(4-phenylcyclohexyl)oxymethyl]-1-phenylmethoxypyrrolidine
CID 163392057
(4-ethynylcyclohexyl)oxymethylbenzene
CID 168926601
N-benzyl-1-(4-phenylmethoxycyclohexyl)methanamine;hydrochloride
CID 171784857
benzene;cyclopropylbenzene
CID 144638417
1-oxido-4-phenylmethoxypiperidin-1-ium
CID 6374335
(4-propylcyclohexyl)oxymethylbenzene
CID 147199890
3-phenylmethoxycyclopentan-1-amine
CID 79421215

Frequently Asked Questions

What is the IUPAC name of (4-phenylcyclohexyl)oxymethylbenzene?
The IUPAC name of (4-phenylcyclohexyl)oxymethylbenzene (CID 11043723) is (4-phenylcyclohexyl)oxymethylbenzene.
What is the SMILES notation for (4-phenylcyclohexyl)oxymethylbenzene?
The canonical SMILES for (4-phenylcyclohexyl)oxymethylbenzene is c1ccc(COC2CCC(c3ccccc3)CC2)cc1.
What is the InChIKey of (4-phenylcyclohexyl)oxymethylbenzene?
The InChIKey is VDXGHPGBYJKCDB-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/h1-10,18-19H,11-15H2.
What are the key properties of (4-phenylcyclohexyl)oxymethylbenzene?
(4-phenylcyclohexyl)oxymethylbenzene has a molecular weight of 266.38 g/mol, XLogP of 4.93, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-phenylcyclohexyl)oxymethylbenzene is sourced from PubChem (CID 11043723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).