(2-methoxy-3,4-dimethylphenyl)-(3-methoxy-4-methylphenyl)methanol

C18H22O3 — CID 103435788

IUPAC(2-methoxy-3,4-dimethylphenyl)-(3-methoxy-4-methylphenyl)methanol
SMILESCOc1cc(C(O)c2ccc(C)c(C)c2OC)ccc1C
InChIInChI=1S/C18H22O3/c1-11-7-9-15(18(21-5)13(11)3)17(19)14-8-6-12(2)16(10-14)20-4/h6-10,17,19H,1-5H3
InChIKeyUBYFZGSKLLKXRH-UHFFFAOYSA-N
MW286.37 g/mol
LogP3.71
Rot. Bonds4

About (2-methoxy-3,4-dimethylphenyl)-(3-methoxy-4-methylphenyl)methanol

(2-methoxy-3,4-dimethylphenyl)-(3-methoxy-4-methylphenyl)methanol (PubChem CID 103435788) has the molecular formula C18H22O3 and a molecular weight of 286.37 g/mol. Its IUPAC name is (2-methoxy-3,4-dimethylphenyl)-(3-methoxy-4-methylphenyl)methanol.

Molecular Properties

Compound Name(2-methoxy-3,4-dimethylphenyl)-(3-methoxy-4-methylphenyl)methanol
PubChem CID103435788
Molecular FormulaC18H22O3
Molecular Weight286.37 g/mol
Exact Mass286.16
IUPAC Name(2-methoxy-3,4-dimethylphenyl)-(3-methoxy-4-methylphenyl)methanol
SMILESCOc1cc(C(O)c2ccc(C)c(C)c2OC)ccc1C
InChIInChI=1S/C18H22O3/c1-11-7-9-15(18(21-5)13(11)3)17(19)14-8-6-12(2)16(10-14)20-4/h6-10,17,19H,1-5H3
InChIKeyUBYFZGSKLLKXRH-UHFFFAOYSA-N
XLogP3.71
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.37
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3-bromo-4-methoxyphenyl)-(2-methoxy-3,4-dimethylphenyl)methanol
CID 103432477
(3-bromo-4-chlorophenyl)-(2-methoxy-3,4-dimethylphenyl)methanol
CID 103432694
(3,5-dibromophenyl)-(2-methoxy-3,4-dimethylphenyl)methanol
CID 107978788
[3-(difluoromethyl)phenyl]-(2-methoxy-3,4-dimethylphenyl)methanol
CID 103432669
(4-cyclopropylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanol
CID 103432631
(2-methoxy-3,4-dimethylphenyl)-(2,4,6-trimethylphenyl)methanol
CID 103432508
(3-fluoro-5-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanol
CID 103433209
(2-fluoro-3-methoxyphenyl)-(3-methoxy-4-methylphenyl)methanol
CID 115828621
(2,6-difluorophenyl)-(2-methoxy-3,4-dimethylphenyl)methanol
CID 103432506
(2,3-difluorophenyl)-(3-methoxy-4-methylphenyl)methanol
CID 115800901
(3,4-dichlorophenyl)-(3-methoxy-4-methylphenyl)methanol
CID 61081399
(2,3,4-trimethoxyphenyl)-(3,4,5-trimethoxyphenyl)methanol
CID 10570762

Frequently Asked Questions

What is the IUPAC name of (2-methoxy-3,4-dimethylphenyl)-(3-methoxy-4-methylphenyl)methanol?
The IUPAC name of (2-methoxy-3,4-dimethylphenyl)-(3-methoxy-4-methylphenyl)methanol (CID 103435788) is (2-methoxy-3,4-dimethylphenyl)-(3-methoxy-4-methylphenyl)methanol.
What is the SMILES notation for (2-methoxy-3,4-dimethylphenyl)-(3-methoxy-4-methylphenyl)methanol?
The canonical SMILES for (2-methoxy-3,4-dimethylphenyl)-(3-methoxy-4-methylphenyl)methanol is COc1cc(C(O)c2ccc(C)c(C)c2OC)ccc1C.
What is the InChIKey of (2-methoxy-3,4-dimethylphenyl)-(3-methoxy-4-methylphenyl)methanol?
The InChIKey is UBYFZGSKLLKXRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22O3/c1-11-7-9-15(18(21-5)13(11)3)17(19)14-8-6-12(2)16(10-14)20-4/h6-10,17,19H,1-5H3.
What are the key properties of (2-methoxy-3,4-dimethylphenyl)-(3-methoxy-4-methylphenyl)methanol?
(2-methoxy-3,4-dimethylphenyl)-(3-methoxy-4-methylphenyl)methanol has a molecular weight of 286.37 g/mol, XLogP of 3.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxy-3,4-dimethylphenyl)-(3-methoxy-4-methylphenyl)methanol is sourced from PubChem (CID 103435788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).