(2,4-dimethylphenyl)-(2,3,5,6-tetramethylphenyl)methanol

C19H24O — CID 63426281

IUPAC(2,4-dimethylphenyl)-(2,3,5,6-tetramethylphenyl)methanol
SMILESCc1ccc(C(O)c2c(C)c(C)cc(C)c2C)c(C)c1
InChIInChI=1S/C19H24O/c1-11-7-8-17(14(4)9-11)19(20)18-15(5)12(2)10-13(3)16(18)6/h7-10,19-20H,1-6H3
InChIKeyFHEIGWKTQFGNJA-UHFFFAOYSA-N
MW268.40 g/mol
LogP4.62
Rot. Bonds2

About (2,4-dimethylphenyl)-(2,3,5,6-tetramethylphenyl)methanol

(2,4-dimethylphenyl)-(2,3,5,6-tetramethylphenyl)methanol (PubChem CID 63426281) has the molecular formula C19H24O and a molecular weight of 268.40 g/mol. Its IUPAC name is (2,4-dimethylphenyl)-(2,3,5,6-tetramethylphenyl)methanol.

Molecular Properties

Compound Name(2,4-dimethylphenyl)-(2,3,5,6-tetramethylphenyl)methanol
PubChem CID63426281
Molecular FormulaC19H24O
Molecular Weight268.40 g/mol
Exact Mass268.18
IUPAC Name(2,4-dimethylphenyl)-(2,3,5,6-tetramethylphenyl)methanol
SMILESCc1ccc(C(O)c2c(C)c(C)cc(C)c2C)c(C)c1
InChIInChI=1S/C19H24O/c1-11-7-8-17(14(4)9-11)19(20)18-15(5)12(2)10-13(3)16(18)6/h7-10,19-20H,1-6H3
InChIKeyFHEIGWKTQFGNJA-UHFFFAOYSA-N
XLogP4.62
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2-methoxy-5-methylphenyl)-(2,3,5,6-tetramethylphenyl)methanol
CID 62503375
(4-bromo-2-methylphenyl)-(2,4-dimethylphenyl)methanol
CID 61101101
(2,4-dimethylphenyl)-phenylmethanol
CID 3807153
(2,4-dibromophenyl)-(2,4-dimethylphenyl)methanol
CID 107947470
(2,4-dimethylphenyl)-(2,6-dimethyl-3-pyridinyl)methanol
CID 115604805
(4-chloro-2-methoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanol
CID 63426444
(2-fluoro-4-methoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanol
CID 102884337
1-(2,4-dimethylphenyl)-2,2-dimethylpropan-1-ol
CID 15732089
(2-bromo-3-methylphenyl)-(2,4-dimethylphenyl)methanol
CID 107983313
2-(2,4-dimethylphenyl)-2-hydroxy-N,N-dimethylacetamide
CID 82126531
[3-(difluoromethyl)phenyl]-(2,4-dimethylphenyl)methanol
CID 115527668
1-(2,4-dimethylphenyl)-3-ethylpentane-1,2-diol
CID 103459685

Frequently Asked Questions

What is the IUPAC name of (2,4-dimethylphenyl)-(2,3,5,6-tetramethylphenyl)methanol?
The IUPAC name of (2,4-dimethylphenyl)-(2,3,5,6-tetramethylphenyl)methanol (CID 63426281) is (2,4-dimethylphenyl)-(2,3,5,6-tetramethylphenyl)methanol.
What is the SMILES notation for (2,4-dimethylphenyl)-(2,3,5,6-tetramethylphenyl)methanol?
The canonical SMILES for (2,4-dimethylphenyl)-(2,3,5,6-tetramethylphenyl)methanol is Cc1ccc(C(O)c2c(C)c(C)cc(C)c2C)c(C)c1.
What is the InChIKey of (2,4-dimethylphenyl)-(2,3,5,6-tetramethylphenyl)methanol?
The InChIKey is FHEIGWKTQFGNJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24O/c1-11-7-8-17(14(4)9-11)19(20)18-15(5)12(2)10-13(3)16(18)6/h7-10,19-20H,1-6H3.
What are the key properties of (2,4-dimethylphenyl)-(2,3,5,6-tetramethylphenyl)methanol?
(2,4-dimethylphenyl)-(2,3,5,6-tetramethylphenyl)methanol has a molecular weight of 268.40 g/mol, XLogP of 4.62, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-dimethylphenyl)-(2,3,5,6-tetramethylphenyl)methanol is sourced from PubChem (CID 63426281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).