(5-methyloxolan-2-yl)-(2,3,4,5,6-pentamethylphenyl)methanol

C17H26O2 — CID 81330190

IUPAC(5-methyloxolan-2-yl)-(2,3,4,5,6-pentamethylphenyl)methanol
SMILESCc1c(C)c(C)c(C(O)C2CCC(C)O2)c(C)c1C
InChIInChI=1S/C17H26O2/c1-9-7-8-15(19-9)17(18)16-13(5)11(3)10(2)12(4)14(16)6/h9,15,17-18H,7-8H2,1-6H3
InChIKeyHGNNOGGMSVZJMN-UHFFFAOYSA-N
MW262.39 g/mol
LogP3.83
Rot. Bonds2

About (5-methyloxolan-2-yl)-(2,3,4,5,6-pentamethylphenyl)methanol

(5-methyloxolan-2-yl)-(2,3,4,5,6-pentamethylphenyl)methanol (PubChem CID 81330190) has the molecular formula C17H26O2 and a molecular weight of 262.39 g/mol. Its IUPAC name is (5-methyloxolan-2-yl)-(2,3,4,5,6-pentamethylphenyl)methanol.

Molecular Properties

Compound Name(5-methyloxolan-2-yl)-(2,3,4,5,6-pentamethylphenyl)methanol
PubChem CID81330190
Molecular FormulaC17H26O2
Molecular Weight262.39 g/mol
Exact Mass262.19
IUPAC Name(5-methyloxolan-2-yl)-(2,3,4,5,6-pentamethylphenyl)methanol
SMILESCc1c(C)c(C)c(C(O)C2CCC(C)O2)c(C)c1C
InChIInChI=1S/C17H26O2/c1-9-7-8-15(19-9)17(18)16-13(5)11(3)10(2)12(4)14(16)6/h9,15,17-18H,7-8H2,1-6H3
InChIKeyHGNNOGGMSVZJMN-UHFFFAOYSA-N
XLogP3.83
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.39
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3-bromo-2,4,6-trimethylphenyl)-(5-methyloxolan-2-yl)methanol
CID 114249285
(5-methyloxolan-2-yl)-(2-methylphenyl)methanol
CID 82838357
(5-methyloxolan-2-yl)-phenylmethanol
CID 13239151
(5-methyloxolan-2-yl)-(5-methylthiophen-2-yl)methanol
CID 81330595
(3-fluoro-5-methylphenyl)-(5-methyloxolan-2-yl)methanol
CID 82837227
(5-methyloxolan-2-yl)-(4-phosphanylphenyl)methanol
CID 145143506
(R)-[(5S)-5-methyloxolan-2-yl]-trimethylsilylmethanol
CID 130918442
(4-fluoro-2-methylphenyl)-(5-methyloxolan-2-yl)methanol
CID 82838250
(5-chlorothiophen-2-yl)-(5-methyloxolan-2-yl)methanol
CID 81330692
(1R,2S)-1-[(2R)-5-methyloxolan-2-yl]propane-1,2,3-triol
CID 10103681
2,2,2-trifluoro-1-[(2S,5S)-5-methyloxolan-2-yl]ethanol
CID 145143956
(4-cyclohexylphenyl)-(5-methyloxolan-2-yl)methanol
CID 81330285

Frequently Asked Questions

What is the IUPAC name of (5-methyloxolan-2-yl)-(2,3,4,5,6-pentamethylphenyl)methanol?
The IUPAC name of (5-methyloxolan-2-yl)-(2,3,4,5,6-pentamethylphenyl)methanol (CID 81330190) is (5-methyloxolan-2-yl)-(2,3,4,5,6-pentamethylphenyl)methanol.
What is the SMILES notation for (5-methyloxolan-2-yl)-(2,3,4,5,6-pentamethylphenyl)methanol?
The canonical SMILES for (5-methyloxolan-2-yl)-(2,3,4,5,6-pentamethylphenyl)methanol is Cc1c(C)c(C)c(C(O)C2CCC(C)O2)c(C)c1C.
What is the InChIKey of (5-methyloxolan-2-yl)-(2,3,4,5,6-pentamethylphenyl)methanol?
The InChIKey is HGNNOGGMSVZJMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26O2/c1-9-7-8-15(19-9)17(18)16-13(5)11(3)10(2)12(4)14(16)6/h9,15,17-18H,7-8H2,1-6H3.
What are the key properties of (5-methyloxolan-2-yl)-(2,3,4,5,6-pentamethylphenyl)methanol?
(5-methyloxolan-2-yl)-(2,3,4,5,6-pentamethylphenyl)methanol has a molecular weight of 262.39 g/mol, XLogP of 3.83, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyloxolan-2-yl)-(2,3,4,5,6-pentamethylphenyl)methanol is sourced from PubChem (CID 81330190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).