2-(4-fluoro-2-methylphenyl)-1-(5-methyloxolan-2-yl)ethanol

C14H19FO2 — CID 114347006

IUPAC2-(4-fluoro-2-methylphenyl)-1-(5-methyloxolan-2-yl)ethanol
SMILESCc1cc(F)ccc1CC(O)C1CCC(C)O1
InChIInChI=1S/C14H19FO2/c1-9-7-12(15)5-4-11(9)8-13(16)14-6-3-10(2)17-14/h4-5,7,10,13-14,16H,3,6,8H2,1-2H3
InChIKeyCSWJHLXSCCGHQJ-UHFFFAOYSA-N
MW238.30 g/mol
LogP2.61
Rot. Bonds3

About 2-(4-fluoro-2-methylphenyl)-1-(5-methyloxolan-2-yl)ethanol

2-(4-fluoro-2-methylphenyl)-1-(5-methyloxolan-2-yl)ethanol (PubChem CID 114347006) has the molecular formula C14H19FO2 and a molecular weight of 238.30 g/mol. Its IUPAC name is 2-(4-fluoro-2-methylphenyl)-1-(5-methyloxolan-2-yl)ethanol.

Molecular Properties

Compound Name2-(4-fluoro-2-methylphenyl)-1-(5-methyloxolan-2-yl)ethanol
PubChem CID114347006
Molecular FormulaC14H19FO2
Molecular Weight238.30 g/mol
Exact Mass238.14
IUPAC Name2-(4-fluoro-2-methylphenyl)-1-(5-methyloxolan-2-yl)ethanol
SMILESCc1cc(F)ccc1CC(O)C1CCC(C)O1
InChIInChI=1S/C14H19FO2/c1-9-7-12(15)5-4-11(9)8-13(16)14-6-3-10(2)17-14/h4-5,7,10,13-14,16H,3,6,8H2,1-2H3
InChIKeyCSWJHLXSCCGHQJ-UHFFFAOYSA-N
XLogP2.61
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.30
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4-fluoro-2-methylphenyl)-(5-methyloxolan-2-yl)methanol
CID 82838250
1-cyclopentyl-2-(4-fluoro-2-methylphenyl)ethanol
CID 114346848
1-(4-fluoro-2-methylphenyl)propan-2-ol
CID 91636360
2-(4-fluoro-2-methylphenyl)-1-(4-propylmorpholin-2-yl)ethanol
CID 114347522
2-(4-fluoro-2-methylphenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanol
CID 114347478
2-(3-bromo-2,6-difluorophenyl)-1-(5-methyloxolan-2-yl)ethanol
CID 106265571
1-(1,1-dioxothian-2-yl)-2-(4-fluoro-2-methylphenyl)ethanol
CID 115838262
N-[2-(2-chloro-4-fluorophenyl)-1-(5-methyloxolan-2-yl)ethyl]propan-1-amine
CID 115840490
1-cyclopropyl-2-(4-fluoro-2-methylphenyl)ethanamine
CID 114347649
1-(3,4-dihydro-1H-isochromen-1-yl)-2-(4-fluoro-2-methylphenyl)ethanol
CID 105131266
(3-fluoro-5-methylphenyl)-(5-methyloxolan-2-yl)methanol
CID 82837227
2-(3-fluorophenyl)-N-methyl-1-(5-methyloxolan-2-yl)ethanamine
CID 115795534

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluoro-2-methylphenyl)-1-(5-methyloxolan-2-yl)ethanol?
The IUPAC name of 2-(4-fluoro-2-methylphenyl)-1-(5-methyloxolan-2-yl)ethanol (CID 114347006) is 2-(4-fluoro-2-methylphenyl)-1-(5-methyloxolan-2-yl)ethanol.
What is the SMILES notation for 2-(4-fluoro-2-methylphenyl)-1-(5-methyloxolan-2-yl)ethanol?
The canonical SMILES for 2-(4-fluoro-2-methylphenyl)-1-(5-methyloxolan-2-yl)ethanol is Cc1cc(F)ccc1CC(O)C1CCC(C)O1.
What is the InChIKey of 2-(4-fluoro-2-methylphenyl)-1-(5-methyloxolan-2-yl)ethanol?
The InChIKey is CSWJHLXSCCGHQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FO2/c1-9-7-12(15)5-4-11(9)8-13(16)14-6-3-10(2)17-14/h4-5,7,10,13-14,16H,3,6,8H2,1-2H3.
What are the key properties of 2-(4-fluoro-2-methylphenyl)-1-(5-methyloxolan-2-yl)ethanol?
2-(4-fluoro-2-methylphenyl)-1-(5-methyloxolan-2-yl)ethanol has a molecular weight of 238.30 g/mol, XLogP of 2.61, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluoro-2-methylphenyl)-1-(5-methyloxolan-2-yl)ethanol is sourced from PubChem (CID 114347006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).