(3-methylphenyl)-(2,4,5-trimethylphenyl)methanol

C17H20O — CID 64985341

IUPAC(3-methylphenyl)-(2,4,5-trimethylphenyl)methanol
SMILESCc1cccc(C(O)c2cc(C)c(C)cc2C)c1
InChIInChI=1S/C17H20O/c1-11-6-5-7-15(8-11)17(18)16-10-13(3)12(2)9-14(16)4/h5-10,17-18H,1-4H3
InChIKeyPGNDBVDYKCHLJV-UHFFFAOYSA-N
MW240.35 g/mol
LogP4.00
Rot. Bonds2

About (3-methylphenyl)-(2,4,5-trimethylphenyl)methanol

(3-methylphenyl)-(2,4,5-trimethylphenyl)methanol (PubChem CID 64985341) has the molecular formula C17H20O and a molecular weight of 240.35 g/mol. Its IUPAC name is (3-methylphenyl)-(2,4,5-trimethylphenyl)methanol.

Molecular Properties

Compound Name(3-methylphenyl)-(2,4,5-trimethylphenyl)methanol
PubChem CID64985341
Molecular FormulaC17H20O
Molecular Weight240.35 g/mol
Exact Mass240.15
IUPAC Name(3-methylphenyl)-(2,4,5-trimethylphenyl)methanol
SMILESCc1cccc(C(O)c2cc(C)c(C)cc2C)c1
InChIInChI=1S/C17H20O/c1-11-6-5-7-15(8-11)17(18)16-10-13(3)12(2)9-14(16)4/h5-10,17-18H,1-4H3
InChIKeyPGNDBVDYKCHLJV-UHFFFAOYSA-N
XLogP4.00
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(4-fluoro-2-methylphenyl)-(3-methylphenyl)methanol
CID 62791652
(3-methoxyphenyl)-(2,4,5-trimethylphenyl)methanol
CID 64985249
(3-cyclopropylphenyl)-(2,4,5-trimethylphenyl)methanol
CID 79980572
(2,5-dimethoxyphenyl)-(3-methylphenyl)methanol
CID 61099011
(3-bromophenyl)-(2,5-dimethylphenyl)methanol
CID 61089224
[3-(difluoromethyl)phenyl]-(2,4-dimethylphenyl)methanol
CID 115527668
1-methyl-3-[1,2,2-tris(3-methylphenyl)ethyl]benzene
CID 117071538
[6-[hydroxy-(3-methylphenyl)methyl]-2-pyridinyl]-(3-methylphenyl)methanol
CID 175901613
(2,4-dimethylphenyl)-phenylmethanol
CID 3807153
(3-bromo-4-methylphenyl)-(3-methylphenyl)methanol
CID 114978122
(3-methylphenyl)-(2-methyl-4-pyridinyl)methanol
CID 106756084
(4-iodophenyl)-(3-methylphenyl)methanol
CID 114978089

Frequently Asked Questions

What is the IUPAC name of (3-methylphenyl)-(2,4,5-trimethylphenyl)methanol?
The IUPAC name of (3-methylphenyl)-(2,4,5-trimethylphenyl)methanol (CID 64985341) is (3-methylphenyl)-(2,4,5-trimethylphenyl)methanol.
What is the SMILES notation for (3-methylphenyl)-(2,4,5-trimethylphenyl)methanol?
The canonical SMILES for (3-methylphenyl)-(2,4,5-trimethylphenyl)methanol is Cc1cccc(C(O)c2cc(C)c(C)cc2C)c1.
What is the InChIKey of (3-methylphenyl)-(2,4,5-trimethylphenyl)methanol?
The InChIKey is PGNDBVDYKCHLJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O/c1-11-6-5-7-15(8-11)17(18)16-10-13(3)12(2)9-14(16)4/h5-10,17-18H,1-4H3.
What are the key properties of (3-methylphenyl)-(2,4,5-trimethylphenyl)methanol?
(3-methylphenyl)-(2,4,5-trimethylphenyl)methanol has a molecular weight of 240.35 g/mol, XLogP of 4.00, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methylphenyl)-(2,4,5-trimethylphenyl)methanol is sourced from PubChem (CID 64985341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).