[4-[(2-methylphenyl)methyl]phenyl]methanol

C15H16O — CID 22408263

IUPAC[4-[(2-methylphenyl)methyl]phenyl]methanol
SMILESCc1ccccc1Cc1ccc(CO)cc1
InChIInChI=1S/C15H16O/c1-12-4-2-3-5-15(12)10-13-6-8-14(11-16)9-7-13/h2-9,16H,10-11H2,1H3
InChIKeyZIEYERSWRKIIBQ-UHFFFAOYSA-N
MW212.29 g/mol
LogP3.08
Rot. Bonds3

About [4-[(2-methylphenyl)methyl]phenyl]methanol

[4-[(2-methylphenyl)methyl]phenyl]methanol (PubChem CID 22408263) has the molecular formula C15H16O and a molecular weight of 212.29 g/mol. Its IUPAC name is [4-[(2-methylphenyl)methyl]phenyl]methanol.

Molecular Properties

Compound Name[4-[(2-methylphenyl)methyl]phenyl]methanol
PubChem CID22408263
Molecular FormulaC15H16O
Molecular Weight212.29 g/mol
Exact Mass212.12
IUPAC Name[4-[(2-methylphenyl)methyl]phenyl]methanol
SMILESCc1ccccc1Cc1ccc(CO)cc1
InChIInChI=1S/C15H16O/c1-12-4-2-3-5-15(12)10-13-6-8-14(11-16)9-7-13/h2-9,16H,10-11H2,1H3
InChIKeyZIEYERSWRKIIBQ-UHFFFAOYSA-N
XLogP3.08
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-benzyl-2-methylbenzene;hydrochloride
CID 139328614
1-[(2-ethylphenyl)methyl]-4-[(2-methylphenyl)methyl]benzene
CID 22919163
1-iodo-4-[(2-methylphenyl)methyl]benzene
CID 67085401
[3-methoxy-4-[(2-methylphenyl)methyl]phenyl]methanol
CID 22408163
[4-[(2-methoxyphenyl)methyl]phenyl]methanol
CID 54205335
4-[4-[(2-methylphenyl)methyl]phenyl]butanoic acid
CID 138459303
4-[(2-methylphenyl)methyl]benzenecarboximidamide
CID 54485744
4-[(2-methylphenyl)methyl]benzenesulfonamide
CID 139623698
1-[[4-[(2,3-dimethylphenyl)methyl]phenyl]methyl]-2,3-dimethylbenzene
CID 123304206
methoxy-[4-[(2-methylphenyl)methyl]phenyl]-oxophosphanium
CID 151461990
[4-[(4-phenylphenyl)methyl]phenyl]methanol
CID 141147437
[4-[4-[[4-(4-methylphenyl)phenyl]methyl]phenyl]phenyl]methanol
CID 121329886

Frequently Asked Questions

What is the IUPAC name of [4-[(2-methylphenyl)methyl]phenyl]methanol?
The IUPAC name of [4-[(2-methylphenyl)methyl]phenyl]methanol (CID 22408263) is [4-[(2-methylphenyl)methyl]phenyl]methanol.
What is the SMILES notation for [4-[(2-methylphenyl)methyl]phenyl]methanol?
The canonical SMILES for [4-[(2-methylphenyl)methyl]phenyl]methanol is Cc1ccccc1Cc1ccc(CO)cc1.
What is the InChIKey of [4-[(2-methylphenyl)methyl]phenyl]methanol?
The InChIKey is ZIEYERSWRKIIBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O/c1-12-4-2-3-5-15(12)10-13-6-8-14(11-16)9-7-13/h2-9,16H,10-11H2,1H3.
What are the key properties of [4-[(2-methylphenyl)methyl]phenyl]methanol?
[4-[(2-methylphenyl)methyl]phenyl]methanol has a molecular weight of 212.29 g/mol, XLogP of 3.08, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(2-methylphenyl)methyl]phenyl]methanol is sourced from PubChem (CID 22408263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).