(3,5-dimethylphenyl)-(2-methoxy-4-methylphenyl)methanol

C17H20O2 — CID 106790985

IUPAC(3,5-dimethylphenyl)-(2-methoxy-4-methylphenyl)methanol
SMILESCOc1cc(C)ccc1C(O)c1cc(C)cc(C)c1
InChIInChI=1S/C17H20O2/c1-11-5-6-15(16(10-11)19-4)17(18)14-8-12(2)7-13(3)9-14/h5-10,17-18H,1-4H3
InChIKeyJQNZDDDUYCENEE-UHFFFAOYSA-N
MW256.34 g/mol
LogP3.70
Rot. Bonds3

About (3,5-dimethylphenyl)-(2-methoxy-4-methylphenyl)methanol

(3,5-dimethylphenyl)-(2-methoxy-4-methylphenyl)methanol (PubChem CID 106790985) has the molecular formula C17H20O2 and a molecular weight of 256.34 g/mol. Its IUPAC name is (3,5-dimethylphenyl)-(2-methoxy-4-methylphenyl)methanol.

Molecular Properties

Compound Name(3,5-dimethylphenyl)-(2-methoxy-4-methylphenyl)methanol
PubChem CID106790985
Molecular FormulaC17H20O2
Molecular Weight256.34 g/mol
Exact Mass256.15
IUPAC Name(3,5-dimethylphenyl)-(2-methoxy-4-methylphenyl)methanol
SMILESCOc1cc(C)ccc1C(O)c1cc(C)cc(C)c1
InChIInChI=1S/C17H20O2/c1-11-5-6-15(16(10-11)19-4)17(18)14-8-12(2)7-13(3)9-14/h5-10,17-18H,1-4H3
InChIKeyJQNZDDDUYCENEE-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

(2-methoxy-4-methylphenyl)-(4-propan-2-yloxyphenyl)methanol
CID 106790887
(4-cyclopropyloxyphenyl)-(2-methoxy-4-methylphenyl)methanol
CID 106791062
(4-chloro-2-methoxyphenyl)-(3-fluoro-5-methylphenyl)methanol
CID 115823109
(4-bromo-2-methoxyphenyl)-(3-fluoro-5-methylphenyl)methanol
CID 115823095
[(3,5-dimethylphenyl)-(2-methoxy-4-methylphenyl)methyl]hydrazine
CID 106793854
(2-bromo-4,5-dimethoxyphenyl)-(3,5-dimethylphenyl)methanol
CID 61088323
(2-methoxy-4-methylphenyl)-[3-(2-methylpropyl)phenyl]methanol
CID 106790968
3-amino-1-(2-methoxy-4-methylphenyl)propane-1,2-diol
CID 170827970
N-[(3,5-dimethylphenyl)-(2-methoxy-4-methylphenyl)methyl]ethanamine
CID 106792320
1-amino-3-(2-methoxy-4-methylphenyl)butan-2-ol
CID 83909356
2-ethyl-1-(2-methoxy-4-methylphenyl)butan-1-ol
CID 106790666
(2,4-dimethoxyphenyl)-(5-methyl-3-pyridinyl)methanol
CID 115373623

Frequently Asked Questions

What is the IUPAC name of (3,5-dimethylphenyl)-(2-methoxy-4-methylphenyl)methanol?
The IUPAC name of (3,5-dimethylphenyl)-(2-methoxy-4-methylphenyl)methanol (CID 106790985) is (3,5-dimethylphenyl)-(2-methoxy-4-methylphenyl)methanol.
What is the SMILES notation for (3,5-dimethylphenyl)-(2-methoxy-4-methylphenyl)methanol?
The canonical SMILES for (3,5-dimethylphenyl)-(2-methoxy-4-methylphenyl)methanol is COc1cc(C)ccc1C(O)c1cc(C)cc(C)c1.
What is the InChIKey of (3,5-dimethylphenyl)-(2-methoxy-4-methylphenyl)methanol?
The InChIKey is JQNZDDDUYCENEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O2/c1-11-5-6-15(16(10-11)19-4)17(18)14-8-12(2)7-13(3)9-14/h5-10,17-18H,1-4H3.
What are the key properties of (3,5-dimethylphenyl)-(2-methoxy-4-methylphenyl)methanol?
(3,5-dimethylphenyl)-(2-methoxy-4-methylphenyl)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 (3,5-dimethylphenyl)-(2-methoxy-4-methylphenyl)methanol is sourced from PubChem (CID 106790985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).