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

C16H16Cl2O2 — CID 83067902

IUPAC(2,3-dichlorophenyl)-(4-methoxy-3,5-dimethylphenyl)methanol
SMILESCOc1c(C)cc(C(O)c2cccc(Cl)c2Cl)cc1C
InChIInChI=1S/C16H16Cl2O2/c1-9-7-11(8-10(2)16(9)20-3)15(19)12-5-4-6-13(17)14(12)18/h4-8,15,19H,1-3H3
InChIKeyJLLRNSDWWPNQGG-UHFFFAOYSA-N
MW311.21 g/mol
LogP4.70
Rot. Bonds3

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

(2,3-dichlorophenyl)-(4-methoxy-3,5-dimethylphenyl)methanol (PubChem CID 83067902) has the molecular formula C16H16Cl2O2 and a molecular weight of 311.21 g/mol. Its IUPAC name is (2,3-dichlorophenyl)-(4-methoxy-3,5-dimethylphenyl)methanol.

Molecular Properties

Compound Name(2,3-dichlorophenyl)-(4-methoxy-3,5-dimethylphenyl)methanol
PubChem CID83067902
Molecular FormulaC16H16Cl2O2
Molecular Weight311.21 g/mol
Exact Mass310.05
IUPAC Name(2,3-dichlorophenyl)-(4-methoxy-3,5-dimethylphenyl)methanol
SMILESCOc1c(C)cc(C(O)c2cccc(Cl)c2Cl)cc1C
InChIInChI=1S/C16H16Cl2O2/c1-9-7-11(8-10(2)16(9)20-3)15(19)12-5-4-6-13(17)14(12)18/h4-8,15,19H,1-3H3
InChIKeyJLLRNSDWWPNQGG-UHFFFAOYSA-N
XLogP4.70
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.21
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2,3-dichlorophenyl)-(4-methoxy-3,5-dimethylphenyl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2-chloro-3-methylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanol
CID 83068641
(3-chloro-2-fluorophenyl)-(4-methoxy-3,5-dimethylphenyl)methanol
CID 83068636
2-[hydroxy-(4-methoxy-3,5-dimethylphenyl)methyl]benzoic acid
CID 83046006
(2,3-dichlorophenyl)-(2,5-dimethoxyphenyl)methanol
CID 61099199
(3,5-dimethylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanol
CID 83068712
(4-bromo-2,5-dimethoxyphenyl)-(2,3-dichlorophenyl)methanol
CID 105057027
(2,3-dichlorophenyl)-[3-(difluoromethoxy)phenyl]methanol
CID 115792966
(2,3-dichlorophenyl)-(7-methyl-1-benzofuran-2-yl)methanol
CID 114723415
(2,3-dichlorophenyl)-(1,5-dimethylpyrazol-4-yl)methanol
CID 79584760
(3-chloro-2-methylphenyl)-(4,5-dimethoxy-2-methylphenyl)methanol
CID 107098838
1-[bromo-(3-chloro-4-methoxyphenyl)methyl]-2,3-dichlorobenzene
CID 63439370
(4-methoxy-3,5-dimethylphenyl)-(3-methylfuran-2-yl)methanol
CID 83068781

Frequently Asked Questions

What is the IUPAC name of (2,3-dichlorophenyl)-(4-methoxy-3,5-dimethylphenyl)methanol?
The IUPAC name of (2,3-dichlorophenyl)-(4-methoxy-3,5-dimethylphenyl)methanol (CID 83067902) is (2,3-dichlorophenyl)-(4-methoxy-3,5-dimethylphenyl)methanol.
What is the SMILES notation for (2,3-dichlorophenyl)-(4-methoxy-3,5-dimethylphenyl)methanol?
The canonical SMILES for (2,3-dichlorophenyl)-(4-methoxy-3,5-dimethylphenyl)methanol is COc1c(C)cc(C(O)c2cccc(Cl)c2Cl)cc1C.
What is the InChIKey of (2,3-dichlorophenyl)-(4-methoxy-3,5-dimethylphenyl)methanol?
The InChIKey is JLLRNSDWWPNQGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16Cl2O2/c1-9-7-11(8-10(2)16(9)20-3)15(19)12-5-4-6-13(17)14(12)18/h4-8,15,19H,1-3H3.
What are the key properties of (2,3-dichlorophenyl)-(4-methoxy-3,5-dimethylphenyl)methanol?
(2,3-dichlorophenyl)-(4-methoxy-3,5-dimethylphenyl)methanol has a molecular weight of 311.21 g/mol, XLogP of 4.70, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-dichlorophenyl)-(4-methoxy-3,5-dimethylphenyl)methanol is sourced from PubChem (CID 83067902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).