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

C18H22O — CID 172652299

IUPAC[2-methyl-4-[4-(2-methylpropyl)phenyl]phenyl]methanol
SMILESCc1cc(-c2ccc(CC(C)C)cc2)ccc1CO
InChIInChI=1S/C18H22O/c1-13(2)10-15-4-6-16(7-5-15)17-8-9-18(12-19)14(3)11-17/h4-9,11,13,19H,10,12H2,1-3H3
InChIKeyOPSKPLWLQYVIMB-UHFFFAOYSA-N
MW254.37 g/mol
LogP4.35
Rot. Bonds4

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

[2-methyl-4-[4-(2-methylpropyl)phenyl]phenyl]methanol (PubChem CID 172652299) has the molecular formula C18H22O and a molecular weight of 254.37 g/mol. Its IUPAC name is [2-methyl-4-[4-(2-methylpropyl)phenyl]phenyl]methanol.

Molecular Properties

Compound Name[2-methyl-4-[4-(2-methylpropyl)phenyl]phenyl]methanol
PubChem CID172652299
Molecular FormulaC18H22O
Molecular Weight254.37 g/mol
Exact Mass254.17
IUPAC Name[2-methyl-4-[4-(2-methylpropyl)phenyl]phenyl]methanol
SMILESCc1cc(-c2ccc(CC(C)C)cc2)ccc1CO
InChIInChI=1S/C18H22O/c1-13(2)10-15-4-6-16(7-5-15)17-8-9-18(12-19)14(3)11-17/h4-9,11,13,19H,10,12H2,1-3H3
InChIKeyOPSKPLWLQYVIMB-UHFFFAOYSA-N
XLogP4.35
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[2-methoxy-4-[4-(2-methylpropyl)phenyl]phenyl]methanol
CID 172652316
(2-methyl-4-pyridin-4-ylphenyl)methanol
CID 146405714
[2-methyl-5-[4-(2-methylpropyl)phenyl]phenyl]methanamine;hydrochloride
CID 172652279
[4-methoxy-2-[4-(2-methylpropyl)phenyl]phenyl]methanol
CID 172652180
[2-methyl-4-[4-(trifluoromethyl)phenyl]phenyl]methanol
CID 22280004
[4-[N-[4-(hydroxymethyl)-3-methylphenyl]-4-[4-(N-[4-(hydroxymethyl)-3-methylphenyl]-4-methylanilino)phenyl]anilino]phenyl]methanol
CID 59392122
[4-[3,5-bis(trifluoromethyl)phenyl]-2-methylphenyl]methanol
CID 89357054
5-ethyl-4-methyl-2-[4-(2-methylpropyl)phenyl]pyridine
CID 163857972
[2-chloro-5-[4-(2-methylpropyl)phenyl]phenyl]methanamine;hydrochloride
CID 172652284
3-[4-(hydroxymethyl)-3-methylphenyl]benzonitrile
CID 69444919
1-(4-methylphenyl)-3-[4-(2-methylpropyl)phenyl]propan-2-one
CID 159697261
2-(hydroxymethyl)-5-(4-hydroxy-3-methylphenyl)phenol
CID 130219641

Frequently Asked Questions

What is the IUPAC name of [2-methyl-4-[4-(2-methylpropyl)phenyl]phenyl]methanol?
The IUPAC name of [2-methyl-4-[4-(2-methylpropyl)phenyl]phenyl]methanol (CID 172652299) is [2-methyl-4-[4-(2-methylpropyl)phenyl]phenyl]methanol.
What is the SMILES notation for [2-methyl-4-[4-(2-methylpropyl)phenyl]phenyl]methanol?
The canonical SMILES for [2-methyl-4-[4-(2-methylpropyl)phenyl]phenyl]methanol is Cc1cc(-c2ccc(CC(C)C)cc2)ccc1CO.
What is the InChIKey of [2-methyl-4-[4-(2-methylpropyl)phenyl]phenyl]methanol?
The InChIKey is OPSKPLWLQYVIMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22O/c1-13(2)10-15-4-6-16(7-5-15)17-8-9-18(12-19)14(3)11-17/h4-9,11,13,19H,10,12H2,1-3H3.
What are the key properties of [2-methyl-4-[4-(2-methylpropyl)phenyl]phenyl]methanol?
[2-methyl-4-[4-(2-methylpropyl)phenyl]phenyl]methanol has a molecular weight of 254.37 g/mol, XLogP of 4.35, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-4-[4-(2-methylpropyl)phenyl]phenyl]methanol is sourced from PubChem (CID 172652299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).