(2-methylphenyl)-(2,3,4,5,6-pentamethylphenyl)methanol

C19H24O — CID 63426267

IUPAC(2-methylphenyl)-(2,3,4,5,6-pentamethylphenyl)methanol
SMILESCc1ccccc1C(O)c1c(C)c(C)c(C)c(C)c1C
InChIInChI=1S/C19H24O/c1-11-9-7-8-10-17(11)19(20)18-15(5)13(3)12(2)14(4)16(18)6/h7-10,19-20H,1-6H3
InChIKeyQJFBYWVEUGUMPI-UHFFFAOYSA-N
MW268.40 g/mol
LogP4.62
Rot. Bonds2

About (2-methylphenyl)-(2,3,4,5,6-pentamethylphenyl)methanol

(2-methylphenyl)-(2,3,4,5,6-pentamethylphenyl)methanol (PubChem CID 63426267) has the molecular formula C19H24O and a molecular weight of 268.40 g/mol. Its IUPAC name is (2-methylphenyl)-(2,3,4,5,6-pentamethylphenyl)methanol.

Molecular Properties

Compound Name(2-methylphenyl)-(2,3,4,5,6-pentamethylphenyl)methanol
PubChem CID63426267
Molecular FormulaC19H24O
Molecular Weight268.40 g/mol
Exact Mass268.18
IUPAC Name(2-methylphenyl)-(2,3,4,5,6-pentamethylphenyl)methanol
SMILESCc1ccccc1C(O)c1c(C)c(C)c(C)c(C)c1C
InChIInChI=1S/C19H24O/c1-11-9-7-8-10-17(11)19(20)18-15(5)13(3)12(2)14(4)16(18)6/h7-10,19-20H,1-6H3
InChIKeyQJFBYWVEUGUMPI-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

(2,3,4,5,6-pentamethylphenyl)-phenylmethanol
CID 2803280
(1R)-1-(2-methylphenyl)propan-1-ol
CID 10964682
(2-methylphenyl)-(2-methyl-3-pyridinyl)methanol
CID 105078767
(2-bromofuran-3-yl)-(2,3,4,5,6-pentamethylphenyl)methanol
CID 106855316
(5-bromofuran-2-yl)-(2-methylphenyl)methanol
CID 63895016
(3,5-dimethylthiophen-2-yl)-(2-methylphenyl)methanol
CID 81158627
(3-bromophenyl)-(2-methylphenyl)methanol
CID 60798541
(4-chloronaphthalen-1-yl)-(2-methylphenyl)methanol
CID 79597180
(2,4-dimethylphenyl)-(2,3,5,6-tetramethylphenyl)methanol
CID 63426281
(1R)-1-(2-methylphenyl)prop-2-en-1-ol
CID 102103795
2-hydroxy-2-(2-methylphenyl)acetaldehyde
CID 22607874
acetic acid;(2-methylphenyl)methanediol
CID 71361235

Frequently Asked Questions

What is the IUPAC name of (2-methylphenyl)-(2,3,4,5,6-pentamethylphenyl)methanol?
The IUPAC name of (2-methylphenyl)-(2,3,4,5,6-pentamethylphenyl)methanol (CID 63426267) is (2-methylphenyl)-(2,3,4,5,6-pentamethylphenyl)methanol.
What is the SMILES notation for (2-methylphenyl)-(2,3,4,5,6-pentamethylphenyl)methanol?
The canonical SMILES for (2-methylphenyl)-(2,3,4,5,6-pentamethylphenyl)methanol is Cc1ccccc1C(O)c1c(C)c(C)c(C)c(C)c1C.
What is the InChIKey of (2-methylphenyl)-(2,3,4,5,6-pentamethylphenyl)methanol?
The InChIKey is QJFBYWVEUGUMPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24O/c1-11-9-7-8-10-17(11)19(20)18-15(5)13(3)12(2)14(4)16(18)6/h7-10,19-20H,1-6H3.
What are the key properties of (2-methylphenyl)-(2,3,4,5,6-pentamethylphenyl)methanol?
(2-methylphenyl)-(2,3,4,5,6-pentamethylphenyl)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-methylphenyl)-(2,3,4,5,6-pentamethylphenyl)methanol is sourced from PubChem (CID 63426267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).