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

C17H19ClO2 — CID 83068641

IUPAC(2-chloro-3-methylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanol
SMILESCOc1c(C)cc(C(O)c2cccc(C)c2Cl)cc1C
InChIInChI=1S/C17H19ClO2/c1-10-6-5-7-14(15(10)18)16(19)13-8-11(2)17(20-4)12(3)9-13/h5-9,16,19H,1-4H3
InChIKeyJPOFBRUWNSRBTE-UHFFFAOYSA-N
MW290.79 g/mol
LogP4.36
Rot. Bonds3

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

(2-chloro-3-methylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanol (PubChem CID 83068641) has the molecular formula C17H19ClO2 and a molecular weight of 290.79 g/mol. Its IUPAC name is (2-chloro-3-methylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanol.

Molecular Properties

Compound Name(2-chloro-3-methylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanol
PubChem CID83068641
Molecular FormulaC17H19ClO2
Molecular Weight290.79 g/mol
Exact Mass290.11
IUPAC Name(2-chloro-3-methylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanol
SMILESCOc1c(C)cc(C(O)c2cccc(C)c2Cl)cc1C
InChIInChI=1S/C17H19ClO2/c1-10-6-5-7-14(15(10)18)16(19)13-8-11(2)17(20-4)12(3)9-13/h5-9,16,19H,1-4H3
InChIKeyJPOFBRUWNSRBTE-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

(2,3-dichlorophenyl)-(4-methoxy-3,5-dimethylphenyl)methanol
CID 83067902
(3-chloro-2-fluorophenyl)-(4-methoxy-3,5-dimethylphenyl)methanol
CID 83068636
2-[hydroxy-(4-methoxy-3,5-dimethylphenyl)methyl]benzoic acid
CID 83046006
(2-chloro-3-methylphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol
CID 106682622
(2-chloro-3-methylphenyl)-pyridin-3-ylmethanol
CID 114980240
(3,5-dimethylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanol
CID 83068712
(3-bromo-5-chloro-2-methoxyphenyl)-(2,3-dimethylphenyl)methanol
CID 61100155
(S)-(4-methoxy-3,5-dimethylphenyl)-thiophen-3-ylmethanol
CID 97293168
(4-methoxy-3,5-dimethylphenyl)-(3-methylfuran-2-yl)methanol
CID 83068781
(R)-(4-methoxy-3,5-dimethylphenyl)-thiophen-3-ylmethanol
CID 97293171
(3-bromo-4-methylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanol
CID 83067897
(2-chloro-3-fluorophenyl)-(3-methoxyphenyl)methanol
CID 114976824

Frequently Asked Questions

What is the IUPAC name of (2-chloro-3-methylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanol?
The IUPAC name of (2-chloro-3-methylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanol (CID 83068641) is (2-chloro-3-methylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanol.
What is the SMILES notation for (2-chloro-3-methylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanol?
The canonical SMILES for (2-chloro-3-methylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanol is COc1c(C)cc(C(O)c2cccc(C)c2Cl)cc1C.
What is the InChIKey of (2-chloro-3-methylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanol?
The InChIKey is JPOFBRUWNSRBTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19ClO2/c1-10-6-5-7-14(15(10)18)16(19)13-8-11(2)17(20-4)12(3)9-13/h5-9,16,19H,1-4H3.
What are the key properties of (2-chloro-3-methylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanol?
(2-chloro-3-methylphenyl)-(4-methoxy-3,5-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)-(4-methoxy-3,5-dimethylphenyl)methanol is sourced from PubChem (CID 83068641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).