(2-chloro-6-methoxyphenyl)-(2-methoxy-5-methylphenyl)methanol

C16H17ClO3 — CID 104817103

IUPAC(2-chloro-6-methoxyphenyl)-(2-methoxy-5-methylphenyl)methanol
SMILESCOc1ccc(C)cc1C(O)c1c(Cl)cccc1OC
InChIInChI=1S/C16H17ClO3/c1-10-7-8-13(19-2)11(9-10)16(18)15-12(17)5-4-6-14(15)20-3/h4-9,16,18H,1-3H3
InChIKeyIDYRKVXZSSBWCG-UHFFFAOYSA-N
MW292.76 g/mol
LogP3.75
Rot. Bonds4

About (2-chloro-6-methoxyphenyl)-(2-methoxy-5-methylphenyl)methanol

(2-chloro-6-methoxyphenyl)-(2-methoxy-5-methylphenyl)methanol (PubChem CID 104817103) has the molecular formula C16H17ClO3 and a molecular weight of 292.76 g/mol. Its IUPAC name is (2-chloro-6-methoxyphenyl)-(2-methoxy-5-methylphenyl)methanol.

Molecular Properties

Compound Name(2-chloro-6-methoxyphenyl)-(2-methoxy-5-methylphenyl)methanol
PubChem CID104817103
Molecular FormulaC16H17ClO3
Molecular Weight292.76 g/mol
Exact Mass292.09
IUPAC Name(2-chloro-6-methoxyphenyl)-(2-methoxy-5-methylphenyl)methanol
SMILESCOc1ccc(C)cc1C(O)c1c(Cl)cccc1OC
InChIInChI=1S/C16H17ClO3/c1-10-7-8-13(19-2)11(9-10)16(18)15-12(17)5-4-6-14(15)20-3/h4-9,16,18H,1-3H3
InChIKeyIDYRKVXZSSBWCG-UHFFFAOYSA-N
XLogP3.75
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.76
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-chloro-6-methoxyphenyl)-(5-fluoro-2-methylphenyl)methanol
CID 104817555
(2-chloro-6-methoxyphenyl)-(2-methylthiophen-3-yl)methanol
CID 102829422
(2-chloro-4-fluorophenyl)-(2-methoxy-5-methylphenyl)methanol
CID 61080374
(2-methoxy-5-methylphenyl)-(2,3,5,6-tetramethylphenyl)methanol
CID 62503375
(2,6-dimethoxyphenyl)-(2-methoxy-5-methylphenyl)methanamine
CID 43626072
(2-chloro-6-fluorophenyl)-(2-methoxy-5-methylphenyl)methanamine
CID 43626075
(2-chloro-6-methoxyphenyl)-(2,3,4-trifluorophenyl)methanol
CID 104817019
1-benzothiophen-7-yl-(2-chloro-6-methoxyphenyl)methanol
CID 104817073
2-(2-chloro-6-methylanilino)-1-(2-methoxy-5-methylphenyl)ethanol
CID 66252932
(2-chloro-4-fluoro-5-methylphenyl)-(2-methoxy-5-methylphenyl)methanol
CID 81045703
(S)-(2-amino-5-methylphenyl)-(2-chloro-3-methoxyphenyl)methanol
CID 129395416
[2-(difluoromethoxy)phenyl]-(2-methoxy-5-methylphenyl)methanol
CID 61081501

Frequently Asked Questions

What is the IUPAC name of (2-chloro-6-methoxyphenyl)-(2-methoxy-5-methylphenyl)methanol?
The IUPAC name of (2-chloro-6-methoxyphenyl)-(2-methoxy-5-methylphenyl)methanol (CID 104817103) is (2-chloro-6-methoxyphenyl)-(2-methoxy-5-methylphenyl)methanol.
What is the SMILES notation for (2-chloro-6-methoxyphenyl)-(2-methoxy-5-methylphenyl)methanol?
The canonical SMILES for (2-chloro-6-methoxyphenyl)-(2-methoxy-5-methylphenyl)methanol is COc1ccc(C)cc1C(O)c1c(Cl)cccc1OC.
What is the InChIKey of (2-chloro-6-methoxyphenyl)-(2-methoxy-5-methylphenyl)methanol?
The InChIKey is IDYRKVXZSSBWCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClO3/c1-10-7-8-13(19-2)11(9-10)16(18)15-12(17)5-4-6-14(15)20-3/h4-9,16,18H,1-3H3.
What are the key properties of (2-chloro-6-methoxyphenyl)-(2-methoxy-5-methylphenyl)methanol?
(2-chloro-6-methoxyphenyl)-(2-methoxy-5-methylphenyl)methanol has a molecular weight of 292.76 g/mol, XLogP of 3.75, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chloro-6-methoxyphenyl)-(2-methoxy-5-methylphenyl)methanol is sourced from PubChem (CID 104817103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).