(4-ethylphenyl)-(2,4,5-trimethyloxolan-3-yl)methanol

C16H24O2 — CID 65160020

IUPAC(4-ethylphenyl)-(2,4,5-trimethyloxolan-3-yl)methanol
SMILESCCc1ccc(C(O)C2C(C)OC(C)C2C)cc1
InChIInChI=1S/C16H24O2/c1-5-13-6-8-14(9-7-13)16(17)15-10(2)11(3)18-12(15)4/h6-12,15-17H,5H2,1-4H3
InChIKeyYBLPWDOHKJYHCN-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.34
Rot. Bonds3

About (4-ethylphenyl)-(2,4,5-trimethyloxolan-3-yl)methanol

(4-ethylphenyl)-(2,4,5-trimethyloxolan-3-yl)methanol (PubChem CID 65160020) has the molecular formula C16H24O2 and a molecular weight of 248.37 g/mol. Its IUPAC name is (4-ethylphenyl)-(2,4,5-trimethyloxolan-3-yl)methanol.

Molecular Properties

Compound Name(4-ethylphenyl)-(2,4,5-trimethyloxolan-3-yl)methanol
PubChem CID65160020
Molecular FormulaC16H24O2
Molecular Weight248.37 g/mol
Exact Mass248.18
IUPAC Name(4-ethylphenyl)-(2,4,5-trimethyloxolan-3-yl)methanol
SMILESCCc1ccc(C(O)C2C(C)OC(C)C2C)cc1
InChIInChI=1S/C16H24O2/c1-5-13-6-8-14(9-7-13)16(17)15-10(2)11(3)18-12(15)4/h6-12,15-17H,5H2,1-4H3
InChIKeyYBLPWDOHKJYHCN-UHFFFAOYSA-N
XLogP3.34
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[4-(2-methylpropyl)phenyl]-(2,4,5-trimethyloxolan-3-yl)methanol
CID 65160016
N-[(4-ethylphenyl)-(2,4,5-trimethyloxolan-3-yl)methyl]propan-1-amine
CID 65156334
(1R,2S)-1,2-bis(4-ethylphenyl)ethane-1,2-diol
CID 131850770
naphthalen-1-yl-(2,4,5-trimethyloxolan-3-yl)methanol
CID 65157994
(4-ethylphenyl)-(3-methylcyclopentyl)methanol
CID 65401353
cyclohexyl-(4-ethylphenyl)methanol
CID 60797623
1-[4-(4-ethylphenyl)phenyl]ethanol
CID 139710223
(4-ethylphenyl)-(oxan-3-yl)methanol
CID 63014910
2-[(4-ethylphenyl)methyl]-3-methyloxirane
CID 57300513
1-chloro-4-ethylbenzene;1-(4-chlorophenyl)ethanol
CID 22925659
isoquinolin-8-yl-(2,4,5-trimethyloxolan-3-yl)methanol
CID 103139647
(1R)-1-(4-ethylphenyl)butan-1-ol
CID 39237012

Frequently Asked Questions

What is the IUPAC name of (4-ethylphenyl)-(2,4,5-trimethyloxolan-3-yl)methanol?
The IUPAC name of (4-ethylphenyl)-(2,4,5-trimethyloxolan-3-yl)methanol (CID 65160020) is (4-ethylphenyl)-(2,4,5-trimethyloxolan-3-yl)methanol.
What is the SMILES notation for (4-ethylphenyl)-(2,4,5-trimethyloxolan-3-yl)methanol?
The canonical SMILES for (4-ethylphenyl)-(2,4,5-trimethyloxolan-3-yl)methanol is CCc1ccc(C(O)C2C(C)OC(C)C2C)cc1.
What is the InChIKey of (4-ethylphenyl)-(2,4,5-trimethyloxolan-3-yl)methanol?
The InChIKey is YBLPWDOHKJYHCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O2/c1-5-13-6-8-14(9-7-13)16(17)15-10(2)11(3)18-12(15)4/h6-12,15-17H,5H2,1-4H3.
What are the key properties of (4-ethylphenyl)-(2,4,5-trimethyloxolan-3-yl)methanol?
(4-ethylphenyl)-(2,4,5-trimethyloxolan-3-yl)methanol has a molecular weight of 248.37 g/mol, XLogP of 3.34, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethylphenyl)-(2,4,5-trimethyloxolan-3-yl)methanol is sourced from PubChem (CID 65160020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).