(2,6-dimethoxy-4-methylphenyl)-phenylmethanol

C16H18O3 — CID 101134795

IUPAC(2,6-dimethoxy-4-methylphenyl)-phenylmethanol
SMILESCOc1cc(C)cc(OC)c1C(O)c1ccccc1
InChIInChI=1S/C16H18O3/c1-11-9-13(18-2)15(14(10-11)19-3)16(17)12-7-5-4-6-8-12/h4-10,16-17H,1-3H3
InChIKeyNWUUXCOMIBOFNN-UHFFFAOYSA-N
MW258.32 g/mol
LogP3.09
Rot. Bonds4

About (2,6-dimethoxy-4-methylphenyl)-phenylmethanol

(2,6-dimethoxy-4-methylphenyl)-phenylmethanol (PubChem CID 101134795) has the molecular formula C16H18O3 and a molecular weight of 258.32 g/mol. Its IUPAC name is (2,6-dimethoxy-4-methylphenyl)-phenylmethanol.

Molecular Properties

Compound Name(2,6-dimethoxy-4-methylphenyl)-phenylmethanol
PubChem CID101134795
Molecular FormulaC16H18O3
Molecular Weight258.32 g/mol
Exact Mass258.13
IUPAC Name(2,6-dimethoxy-4-methylphenyl)-phenylmethanol
SMILESCOc1cc(C)cc(OC)c1C(O)c1ccccc1
InChIInChI=1S/C16H18O3/c1-11-9-13(18-2)15(14(10-11)19-3)16(17)12-7-5-4-6-8-12/h4-10,16-17H,1-3H3
InChIKeyNWUUXCOMIBOFNN-UHFFFAOYSA-N
XLogP3.09
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-1-(2-methoxy-4,6-dimethylphenyl)-2-phenylethanol
CID 106680320
(3-bromophenyl)-(2-methoxy-4,6-dimethylphenyl)methanol
CID 106679553
1-(2-methoxy-4,6-dimethylphenyl)-2-phenylsulfanylethanol
CID 106680203
[(2-methoxy-4,6-dimethylphenyl)-phenylmethyl]hydrazine
CID 106682684
(S)-(3,4-dimethoxyphenyl)-phenylmethanol
CID 7154230
(3-bromo-4-methylphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol
CID 106679797
(2,3,4,5,6-pentamethylphenyl)-phenylmethanol
CID 2803280
[3-(difluoromethyl)phenyl]-(2,6-dimethoxyphenyl)methanol
CID 116809823
(2-fluoro-6-methoxyphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol
CID 106680256
(4-amino-3-methoxyphenyl)-phenylmethanol
CID 67532906
(3,5-dimethylphenyl)-(2-methoxy-4-methylphenyl)methanol
CID 106790985
(2-chloro-3-methylphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol
CID 106682622

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethoxy-4-methylphenyl)-phenylmethanol?
The IUPAC name of (2,6-dimethoxy-4-methylphenyl)-phenylmethanol (CID 101134795) is (2,6-dimethoxy-4-methylphenyl)-phenylmethanol.
What is the SMILES notation for (2,6-dimethoxy-4-methylphenyl)-phenylmethanol?
The canonical SMILES for (2,6-dimethoxy-4-methylphenyl)-phenylmethanol is COc1cc(C)cc(OC)c1C(O)c1ccccc1.
What is the InChIKey of (2,6-dimethoxy-4-methylphenyl)-phenylmethanol?
The InChIKey is NWUUXCOMIBOFNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O3/c1-11-9-13(18-2)15(14(10-11)19-3)16(17)12-7-5-4-6-8-12/h4-10,16-17H,1-3H3.
What are the key properties of (2,6-dimethoxy-4-methylphenyl)-phenylmethanol?
(2,6-dimethoxy-4-methylphenyl)-phenylmethanol has a molecular weight of 258.32 g/mol, XLogP of 3.09, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethoxy-4-methylphenyl)-phenylmethanol is sourced from PubChem (CID 101134795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).