(3,5-dimethylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanol

C18H22O2 — CID 83068712

IUPAC(3,5-dimethylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanol
SMILESCOc1c(C)cc(C(O)c2cc(C)cc(C)c2)cc1C
InChIInChI=1S/C18H22O2/c1-11-6-12(2)8-15(7-11)17(19)16-9-13(3)18(20-5)14(4)10-16/h6-10,17,19H,1-5H3
InChIKeyHTQJGROBAXSMIG-UHFFFAOYSA-N
MW270.37 g/mol
LogP4.01
Rot. Bonds3

About (3,5-dimethylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanol

(3,5-dimethylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanol (PubChem CID 83068712) has the molecular formula C18H22O2 and a molecular weight of 270.37 g/mol. Its IUPAC name is (3,5-dimethylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanol.

Molecular Properties

Compound Name(3,5-dimethylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanol
PubChem CID83068712
Molecular FormulaC18H22O2
Molecular Weight270.37 g/mol
Exact Mass270.16
IUPAC Name(3,5-dimethylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanol
SMILESCOc1c(C)cc(C(O)c2cc(C)cc(C)c2)cc1C
InChIInChI=1S/C18H22O2/c1-11-6-12(2)8-15(7-11)17(19)16-9-13(3)18(20-5)14(4)10-16/h6-10,17,19H,1-5H3
InChIKeyHTQJGROBAXSMIG-UHFFFAOYSA-N
XLogP4.01
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(R)-(4-methoxy-3,5-dimethylphenyl)-thiophen-3-ylmethanol
CID 97293171
(3-bromo-4-methylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanol
CID 83067897
(S)-(4-methoxy-3,5-dimethylphenyl)-thiophen-3-ylmethanol
CID 97293168
(5-bromothiophen-3-yl)-(4-methoxy-3,5-dimethylphenyl)methanol
CID 107964365
ethane;2-methoxy-1,3,5-trimethylbenzene
CID 142174927
(4-methoxy-3,5-dimethylphenyl)-(3-methylfuran-2-yl)methanol
CID 83068781
(4-methoxy-3,5-dimethylphenyl)-(4-methoxythiophen-2-yl)methanol
CID 83068716
2-amino-1-(4-methoxy-3,5-dimethylphenyl)propan-1-ol
CID 82395059
2-(4-methoxy-3,5-dimethylphenyl)butan-1-ol
CID 116964178
(2-chloro-3-methylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanol
CID 83068641
(1S)-1-(4-methoxy-3,5-dimethylphenyl)butan-1-ol
CID 97293367
1-(4-methoxy-3,5-dimethylphenyl)-2-methylsulfanylethanol
CID 116830247

Frequently Asked Questions

What is the IUPAC name of (3,5-dimethylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanol?
The IUPAC name of (3,5-dimethylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanol (CID 83068712) is (3,5-dimethylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanol.
What is the SMILES notation for (3,5-dimethylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanol?
The canonical SMILES for (3,5-dimethylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanol is COc1c(C)cc(C(O)c2cc(C)cc(C)c2)cc1C.
What is the InChIKey of (3,5-dimethylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanol?
The InChIKey is HTQJGROBAXSMIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22O2/c1-11-6-12(2)8-15(7-11)17(19)16-9-13(3)18(20-5)14(4)10-16/h6-10,17,19H,1-5H3.
What are the key properties of (3,5-dimethylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanol?
(3,5-dimethylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanol has a molecular weight of 270.37 g/mol, XLogP of 4.01, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-dimethylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanol is sourced from PubChem (CID 83068712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).