(4-cyclohexylphenyl)-(5-methyloxolan-2-yl)methanol

C18H26O2 — CID 81330285

IUPAC(4-cyclohexylphenyl)-(5-methyloxolan-2-yl)methanol
SMILESCC1CCC(C(O)c2ccc(C3CCCCC3)cc2)O1
InChIInChI=1S/C18H26O2/c1-13-7-12-17(20-13)18(19)16-10-8-15(9-11-16)14-5-3-2-4-6-14/h8-11,13-14,17-19H,2-7,12H2,1H3
InChIKeyFSHDXFBMZVUHBJ-UHFFFAOYSA-N
MW274.40 g/mol
LogP4.34
Rot. Bonds3

About (4-cyclohexylphenyl)-(5-methyloxolan-2-yl)methanol

(4-cyclohexylphenyl)-(5-methyloxolan-2-yl)methanol (PubChem CID 81330285) has the molecular formula C18H26O2 and a molecular weight of 274.40 g/mol. Its IUPAC name is (4-cyclohexylphenyl)-(5-methyloxolan-2-yl)methanol.

Molecular Properties

Compound Name(4-cyclohexylphenyl)-(5-methyloxolan-2-yl)methanol
PubChem CID81330285
Molecular FormulaC18H26O2
Molecular Weight274.40 g/mol
Exact Mass274.19
IUPAC Name(4-cyclohexylphenyl)-(5-methyloxolan-2-yl)methanol
SMILESCC1CCC(C(O)c2ccc(C3CCCCC3)cc2)O1
InChIInChI=1S/C18H26O2/c1-13-7-12-17(20-13)18(19)16-10-8-15(9-11-16)14-5-3-2-4-6-14/h8-11,13-14,17-19H,2-7,12H2,1H3
InChIKeyFSHDXFBMZVUHBJ-UHFFFAOYSA-N
XLogP4.34
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.40
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(5-methyloxolan-2-yl)-(4-phosphanylphenyl)methanol
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(4-cyclobutylphenyl)-(4-methylmorpholin-2-yl)methanol
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(4-chloro-3-methoxyphenyl)-(5-methyloxolan-2-yl)methanol
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(3-ethylphenyl)-(5-methyloxolan-2-yl)methanol
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(3-fluoro-5-methylphenyl)-(5-methyloxolan-2-yl)methanol
CID 82837227
(5-methyloxolan-2-yl)-(2,3,4,5,6-pentamethylphenyl)methanol
CID 81330190
(4-cyclohexylphenyl)-(4-iodophenyl)methanol
CID 63427013
(4-cyclohexylphenyl)-(dimethylamino)methanethiol
CID 116909382
2-bromo-1-(4-cyclohexylphenyl)ethanol
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2-amino-1-(4-cyclohexylphenyl)ethanol
CID 82114264

Frequently Asked Questions

What is the IUPAC name of (4-cyclohexylphenyl)-(5-methyloxolan-2-yl)methanol?
The IUPAC name of (4-cyclohexylphenyl)-(5-methyloxolan-2-yl)methanol (CID 81330285) is (4-cyclohexylphenyl)-(5-methyloxolan-2-yl)methanol.
What is the SMILES notation for (4-cyclohexylphenyl)-(5-methyloxolan-2-yl)methanol?
The canonical SMILES for (4-cyclohexylphenyl)-(5-methyloxolan-2-yl)methanol is CC1CCC(C(O)c2ccc(C3CCCCC3)cc2)O1.
What is the InChIKey of (4-cyclohexylphenyl)-(5-methyloxolan-2-yl)methanol?
The InChIKey is FSHDXFBMZVUHBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26O2/c1-13-7-12-17(20-13)18(19)16-10-8-15(9-11-16)14-5-3-2-4-6-14/h8-11,13-14,17-19H,2-7,12H2,1H3.
What are the key properties of (4-cyclohexylphenyl)-(5-methyloxolan-2-yl)methanol?
(4-cyclohexylphenyl)-(5-methyloxolan-2-yl)methanol has a molecular weight of 274.40 g/mol, XLogP of 4.34, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclohexylphenyl)-(5-methyloxolan-2-yl)methanol is sourced from PubChem (CID 81330285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).