(2-methoxy-3,4-dimethylphenyl)-(2,4,6-trimethylphenyl)methanol

C19H24O2 — CID 103432508

IUPAC(2-methoxy-3,4-dimethylphenyl)-(2,4,6-trimethylphenyl)methanol
SMILESCOc1c(C(O)c2c(C)cc(C)cc2C)ccc(C)c1C
InChIInChI=1S/C19H24O2/c1-11-9-13(3)17(14(4)10-11)18(20)16-8-7-12(2)15(5)19(16)21-6/h7-10,18,20H,1-6H3
InChIKeyVJDIERQZCILOTI-UHFFFAOYSA-N
MW284.40 g/mol
LogP4.32
Rot. Bonds3

About (2-methoxy-3,4-dimethylphenyl)-(2,4,6-trimethylphenyl)methanol

(2-methoxy-3,4-dimethylphenyl)-(2,4,6-trimethylphenyl)methanol (PubChem CID 103432508) has the molecular formula C19H24O2 and a molecular weight of 284.40 g/mol. Its IUPAC name is (2-methoxy-3,4-dimethylphenyl)-(2,4,6-trimethylphenyl)methanol.

Molecular Properties

Compound Name(2-methoxy-3,4-dimethylphenyl)-(2,4,6-trimethylphenyl)methanol
PubChem CID103432508
Molecular FormulaC19H24O2
Molecular Weight284.40 g/mol
Exact Mass284.18
IUPAC Name(2-methoxy-3,4-dimethylphenyl)-(2,4,6-trimethylphenyl)methanol
SMILESCOc1c(C(O)c2c(C)cc(C)cc2C)ccc(C)c1C
InChIInChI=1S/C19H24O2/c1-11-9-13(3)17(14(4)10-11)18(20)16-8-7-12(2)15(5)19(16)21-6/h7-10,18,20H,1-6H3
InChIKeyVJDIERQZCILOTI-UHFFFAOYSA-N
XLogP4.32
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3-fluoro-5-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanol
CID 103433209
(2-methoxy-3,4-dimethylphenyl)-(3-methoxy-4-methylphenyl)methanol
CID 103435788
(2,6-difluorophenyl)-(2-methoxy-3,4-dimethylphenyl)methanol
CID 103432506
(3,5-dibromophenyl)-(2-methoxy-3,4-dimethylphenyl)methanol
CID 107978788
(2-fluoro-3-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanol
CID 103435754
[3-(difluoromethyl)phenyl]-(2-methoxy-3,4-dimethylphenyl)methanol
CID 103432669
(2-amino-4-chlorophenyl)-(2-methoxy-3,4-dimethylphenyl)methanol
CID 103433130
1-(2-methoxy-3,4-dimethylphenyl)-2,2-dimethylpropan-1-ol
CID 103432558
(3-bromo-4-methoxyphenyl)-(2-methoxy-3,4-dimethylphenyl)methanol
CID 103432477
(2-methoxy-3,4-dimethylphenyl)-(3-methyl-2-pyridinyl)methanol
CID 103433103
(3-bromo-4-chlorophenyl)-(2-methoxy-3,4-dimethylphenyl)methanol
CID 103432694
(4-bromo-5-chlorothiophen-2-yl)-(2-methoxy-3,4-dimethylphenyl)methanol
CID 103432747

Frequently Asked Questions

What is the IUPAC name of (2-methoxy-3,4-dimethylphenyl)-(2,4,6-trimethylphenyl)methanol?
The IUPAC name of (2-methoxy-3,4-dimethylphenyl)-(2,4,6-trimethylphenyl)methanol (CID 103432508) is (2-methoxy-3,4-dimethylphenyl)-(2,4,6-trimethylphenyl)methanol.
What is the SMILES notation for (2-methoxy-3,4-dimethylphenyl)-(2,4,6-trimethylphenyl)methanol?
The canonical SMILES for (2-methoxy-3,4-dimethylphenyl)-(2,4,6-trimethylphenyl)methanol is COc1c(C(O)c2c(C)cc(C)cc2C)ccc(C)c1C.
What is the InChIKey of (2-methoxy-3,4-dimethylphenyl)-(2,4,6-trimethylphenyl)methanol?
The InChIKey is VJDIERQZCILOTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24O2/c1-11-9-13(3)17(14(4)10-11)18(20)16-8-7-12(2)15(5)19(16)21-6/h7-10,18,20H,1-6H3.
What are the key properties of (2-methoxy-3,4-dimethylphenyl)-(2,4,6-trimethylphenyl)methanol?
(2-methoxy-3,4-dimethylphenyl)-(2,4,6-trimethylphenyl)methanol has a molecular weight of 284.40 g/mol, XLogP of 4.32, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxy-3,4-dimethylphenyl)-(2,4,6-trimethylphenyl)methanol is sourced from PubChem (CID 103432508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).