(2-methoxy-5-methylphenyl)-(2,3,5,6-tetramethylphenyl)methanol

C19H24O2 — CID 62503375

IUPAC(2-methoxy-5-methylphenyl)-(2,3,5,6-tetramethylphenyl)methanol
SMILESCOc1ccc(C)cc1C(O)c1c(C)c(C)cc(C)c1C
InChIInChI=1S/C19H24O2/c1-11-7-8-17(21-6)16(9-11)19(20)18-14(4)12(2)10-13(3)15(18)5/h7-10,19-20H,1-6H3
InChIKeyDMRAOSNGVXEGDC-UHFFFAOYSA-N
MW284.40 g/mol
LogP4.32
Rot. Bonds3

About (2-methoxy-5-methylphenyl)-(2,3,5,6-tetramethylphenyl)methanol

(2-methoxy-5-methylphenyl)-(2,3,5,6-tetramethylphenyl)methanol (PubChem CID 62503375) has the molecular formula C19H24O2 and a molecular weight of 284.40 g/mol. Its IUPAC name is (2-methoxy-5-methylphenyl)-(2,3,5,6-tetramethylphenyl)methanol.

Molecular Properties

Compound Name(2-methoxy-5-methylphenyl)-(2,3,5,6-tetramethylphenyl)methanol
PubChem CID62503375
Molecular FormulaC19H24O2
Molecular Weight284.40 g/mol
Exact Mass284.18
IUPAC Name(2-methoxy-5-methylphenyl)-(2,3,5,6-tetramethylphenyl)methanol
SMILESCOc1ccc(C)cc1C(O)c1c(C)c(C)cc(C)c1C
InChIInChI=1S/C19H24O2/c1-11-7-8-17(21-6)16(9-11)19(20)18-14(4)12(2)10-13(3)15(18)5/h7-10,19-20H,1-6H3
InChIKeyDMRAOSNGVXEGDC-UHFFFAOYSA-N
XLogP4.32
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2,4-dimethylphenyl)-(2,3,5,6-tetramethylphenyl)methanol
CID 63426281
(2-chloro-6-methoxyphenyl)-(2-methoxy-5-methylphenyl)methanol
CID 104817103
(2-fluoro-5-methylphenyl)-(2-methoxy-5-methylphenyl)methanol
CID 62509628
(4-chloro-2-methoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanol
CID 63426444
(4-fluoro-2-methylphenyl)-(2-methoxy-5-methylphenyl)methanol
CID 63899302
(3-chloro-4-methylthiophen-2-yl)-(2-methoxy-5-methylphenyl)methanol
CID 103404367
(2-chloro-4-fluoro-5-methylphenyl)-(2-methoxy-5-methylphenyl)methanol
CID 81045703
(2,4-dimethylphenyl)-(5-fluoro-2-methoxyphenyl)methanol
CID 61086897
[2-(difluoromethoxy)phenyl]-(2-methoxy-5-methylphenyl)methanol
CID 61081501
(S)-(2-methoxy-5-methylphenyl)-pyridin-2-ylmethanol
CID 94605501
(5-bromo-2-methoxyphenyl)-(2-methoxy-4,6-dimethylphenyl)methanol
CID 106679531
(4-ethylsulfanylphenyl)-(2-methoxy-5-methylphenyl)methanol
CID 106848292

Frequently Asked Questions

What is the IUPAC name of (2-methoxy-5-methylphenyl)-(2,3,5,6-tetramethylphenyl)methanol?
The IUPAC name of (2-methoxy-5-methylphenyl)-(2,3,5,6-tetramethylphenyl)methanol (CID 62503375) is (2-methoxy-5-methylphenyl)-(2,3,5,6-tetramethylphenyl)methanol.
What is the SMILES notation for (2-methoxy-5-methylphenyl)-(2,3,5,6-tetramethylphenyl)methanol?
The canonical SMILES for (2-methoxy-5-methylphenyl)-(2,3,5,6-tetramethylphenyl)methanol is COc1ccc(C)cc1C(O)c1c(C)c(C)cc(C)c1C.
What is the InChIKey of (2-methoxy-5-methylphenyl)-(2,3,5,6-tetramethylphenyl)methanol?
The InChIKey is DMRAOSNGVXEGDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24O2/c1-11-7-8-17(21-6)16(9-11)19(20)18-14(4)12(2)10-13(3)15(18)5/h7-10,19-20H,1-6H3.
What are the key properties of (2-methoxy-5-methylphenyl)-(2,3,5,6-tetramethylphenyl)methanol?
(2-methoxy-5-methylphenyl)-(2,3,5,6-tetramethylphenyl)methanol has a molecular weight of 284.40 g/mol, XLogP of 4.32, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxy-5-methylphenyl)-(2,3,5,6-tetramethylphenyl)methanol is sourced from PubChem (CID 62503375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).