(3-methoxyphenyl)-(2,4,5-trimethylphenyl)methanol

C17H20O2 — CID 64985249

IUPAC(3-methoxyphenyl)-(2,4,5-trimethylphenyl)methanol
SMILESCOc1cccc(C(O)c2cc(C)c(C)cc2C)c1
InChIInChI=1S/C17H20O2/c1-11-8-13(3)16(9-12(11)2)17(18)14-6-5-7-15(10-14)19-4/h5-10,17-18H,1-4H3
InChIKeyJMMZEZXUSMCZBW-UHFFFAOYSA-N
MW256.34 g/mol
LogP3.70
Rot. Bonds3

About (3-methoxyphenyl)-(2,4,5-trimethylphenyl)methanol

(3-methoxyphenyl)-(2,4,5-trimethylphenyl)methanol (PubChem CID 64985249) has the molecular formula C17H20O2 and a molecular weight of 256.34 g/mol. Its IUPAC name is (3-methoxyphenyl)-(2,4,5-trimethylphenyl)methanol.

Molecular Properties

Compound Name(3-methoxyphenyl)-(2,4,5-trimethylphenyl)methanol
PubChem CID64985249
Molecular FormulaC17H20O2
Molecular Weight256.34 g/mol
Exact Mass256.15
IUPAC Name(3-methoxyphenyl)-(2,4,5-trimethylphenyl)methanol
SMILESCOc1cccc(C(O)c2cc(C)c(C)cc2C)c1
InChIInChI=1S/C17H20O2/c1-11-8-13(3)16(9-12(11)2)17(18)14-6-5-7-15(10-14)19-4/h5-10,17-18H,1-4H3
InChIKeyJMMZEZXUSMCZBW-UHFFFAOYSA-N
XLogP3.70
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.34
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(5-bromo-2-methoxy-4-methylphenyl)-(3-methoxyphenyl)methanol
CID 65432396
(3-methylphenyl)-(2,4,5-trimethylphenyl)methanol
CID 64985341
(3-fluorophenyl)-(4-methoxy-2-methylphenyl)methanol
CID 61101111
(4-bromo-2,5-dimethoxyphenyl)-(3-methoxyphenyl)methanol
CID 105057045
(4-methoxy-2-methylphenyl)-phenylmethanol
CID 61101114
(2-ethylphenyl)-(3-methoxyphenyl)methanol
CID 63900317
(2,5-dimethoxyphenyl)-(3-methylphenyl)methanol
CID 61099011
(2,5-dibromophenyl)-(3-methoxyphenyl)methanol
CID 61100755
(1R)-1-(3-methoxyphenyl)ethanol
CID 10219539
(3-methoxyphenyl)-phenanthren-9-ylmethanol
CID 72942494
(2-chloro-3-fluorophenyl)-(3-methoxyphenyl)methanol
CID 114976824
(2-ethoxyphenyl)-(3-methoxyphenyl)methanol
CID 62801888

Frequently Asked Questions

What is the IUPAC name of (3-methoxyphenyl)-(2,4,5-trimethylphenyl)methanol?
The IUPAC name of (3-methoxyphenyl)-(2,4,5-trimethylphenyl)methanol (CID 64985249) is (3-methoxyphenyl)-(2,4,5-trimethylphenyl)methanol.
What is the SMILES notation for (3-methoxyphenyl)-(2,4,5-trimethylphenyl)methanol?
The canonical SMILES for (3-methoxyphenyl)-(2,4,5-trimethylphenyl)methanol is COc1cccc(C(O)c2cc(C)c(C)cc2C)c1.
What is the InChIKey of (3-methoxyphenyl)-(2,4,5-trimethylphenyl)methanol?
The InChIKey is JMMZEZXUSMCZBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O2/c1-11-8-13(3)16(9-12(11)2)17(18)14-6-5-7-15(10-14)19-4/h5-10,17-18H,1-4H3.
What are the key properties of (3-methoxyphenyl)-(2,4,5-trimethylphenyl)methanol?
(3-methoxyphenyl)-(2,4,5-trimethylphenyl)methanol has a molecular weight of 256.34 g/mol, XLogP of 3.70, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxyphenyl)-(2,4,5-trimethylphenyl)methanol is sourced from PubChem (CID 64985249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).