(2-chloro-3-methylphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol

C17H19ClO2 — CID 106682622

IUPAC(2-chloro-3-methylphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol
SMILESCOc1cc(C)cc(C)c1C(O)c1cccc(C)c1Cl
InChIInChI=1S/C17H19ClO2/c1-10-8-12(3)15(14(9-10)20-4)17(19)13-7-5-6-11(2)16(13)18/h5-9,17,19H,1-4H3
InChIKeyZFHVNNXUGXDDIG-UHFFFAOYSA-N
MW290.79 g/mol
LogP4.36
Rot. Bonds3

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

(2-chloro-3-methylphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol (PubChem CID 106682622) has the molecular formula C17H19ClO2 and a molecular weight of 290.79 g/mol. Its IUPAC name is (2-chloro-3-methylphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol.

Molecular Properties

Compound Name(2-chloro-3-methylphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol
PubChem CID106682622
Molecular FormulaC17H19ClO2
Molecular Weight290.79 g/mol
Exact Mass290.11
IUPAC Name(2-chloro-3-methylphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol
SMILESCOc1cc(C)cc(C)c1C(O)c1cccc(C)c1Cl
InChIInChI=1S/C17H19ClO2/c1-10-8-12(3)15(14(9-10)20-4)17(19)13-7-5-6-11(2)16(13)18/h5-9,17,19H,1-4H3
InChIKeyZFHVNNXUGXDDIG-UHFFFAOYSA-N
XLogP4.36
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.79
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4-chloro-2-fluorophenyl)-(2-methoxy-4,6-dimethylphenyl)methanol
CID 106679789
(5-bromo-2-methoxyphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol
CID 106679531
2,3-dihydro-1H-indol-7-yl-(2-methoxy-4,6-dimethylphenyl)methanol
CID 106679754
(2-fluoro-6-methoxyphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol
CID 106680256
(2-chloro-3-methylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanol
CID 83068641
(3-bromophenyl)-(2-methoxy-4,6-dimethylphenyl)methanol
CID 106679553
(2-fluoro-4-methoxyphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol
CID 106680266
1-benzothiophen-3-yl-(2-methoxy-4,6-dimethylphenyl)methanol
CID 106679584
(4-chlorothiophen-2-yl)-(2-methoxy-4,6-dimethylphenyl)methanol
CID 106679678
(2-chloro-3-fluorophenyl)-(2,6-dimethoxyphenyl)methanol
CID 115838575
(2-chloro-6-methoxyphenyl)-(2-methoxy-5-methylphenyl)methanol
CID 104817103
(3-bromo-4-methylphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol
CID 106679797

Frequently Asked Questions

What is the IUPAC name of (2-chloro-3-methylphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol?
The IUPAC name of (2-chloro-3-methylphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol (CID 106682622) is (2-chloro-3-methylphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol.
What is the SMILES notation for (2-chloro-3-methylphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol?
The canonical SMILES for (2-chloro-3-methylphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol is COc1cc(C)cc(C)c1C(O)c1cccc(C)c1Cl.
What is the InChIKey of (2-chloro-3-methylphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol?
The InChIKey is ZFHVNNXUGXDDIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19ClO2/c1-10-8-12(3)15(14(9-10)20-4)17(19)13-7-5-6-11(2)16(13)18/h5-9,17,19H,1-4H3.
What are the key properties of (2-chloro-3-methylphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol?
(2-chloro-3-methylphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol has a molecular weight of 290.79 g/mol, XLogP of 4.36, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chloro-3-methylphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol is sourced from PubChem (CID 106682622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).