(4-tert-butylphenyl)-(3-methylphenyl)methanol

C18H22O — CID 2757292

IUPAC(4-tert-butylphenyl)-(3-methylphenyl)methanol
SMILESCc1cccc(C(O)c2ccc(C(C)(C)C)cc2)c1
InChIInChI=1S/C18H22O/c1-13-6-5-7-15(12-13)17(19)14-8-10-16(11-9-14)18(2,3)4/h5-12,17,19H,1-4H3
InChIKeyWDIULMGINADYRO-UHFFFAOYSA-N
MW254.37 g/mol
LogP4.37
Rot. Bonds2

About (4-tert-butylphenyl)-(3-methylphenyl)methanol

(4-tert-butylphenyl)-(3-methylphenyl)methanol (PubChem CID 2757292) has the molecular formula C18H22O and a molecular weight of 254.37 g/mol. Its IUPAC name is (4-tert-butylphenyl)-(3-methylphenyl)methanol.

Molecular Properties

Compound Name(4-tert-butylphenyl)-(3-methylphenyl)methanol
PubChem CID2757292
Molecular FormulaC18H22O
Molecular Weight254.37 g/mol
Exact Mass254.17
IUPAC Name(4-tert-butylphenyl)-(3-methylphenyl)methanol
SMILESCc1cccc(C(O)c2ccc(C(C)(C)C)cc2)c1
InChIInChI=1S/C18H22O/c1-13-6-5-7-15(12-13)17(19)14-8-10-16(11-9-14)18(2,3)4/h5-12,17,19H,1-4H3
InChIKeyWDIULMGINADYRO-UHFFFAOYSA-N
XLogP4.37
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(4-iodophenyl)-(3-methylphenyl)methanol
CID 114978089
(3-methylphenyl)-[4-(trifluoromethylsulfanyl)phenyl]methanol
CID 63894922
(3,4-difluorophenyl)-(3-methylphenyl)methanol
CID 2758296
(3-bromo-4-methylphenyl)-(3-methylphenyl)methanol
CID 114978122
(4-tert-butylphenyl)-(4-methoxy-3-methylphenyl)methanol
CID 61080698
(4-methylphenyl)-[3-(trifluoromethyl)phenyl]methanol
CID 60799413
(4-fluoro-3-methoxyphenyl)-(3-methylphenyl)methanol
CID 114977925
(4-bromo-3-fluorophenyl)-(3-methylphenyl)methanol
CID 81437315
1-methyl-3-[1,2,2-tris(3-methylphenyl)ethyl]benzene
CID 117071538
(R)-(4-tert-butylphenyl)-(4-fluorophenyl)methanol
CID 7146431
[6-[hydroxy-(3-methylphenyl)methyl]-2-pyridinyl]-(3-methylphenyl)methanol
CID 175901613
(3-methylphenyl)-(2-methyl-4-pyridinyl)methanol
CID 106756084

Frequently Asked Questions

What is the IUPAC name of (4-tert-butylphenyl)-(3-methylphenyl)methanol?
The IUPAC name of (4-tert-butylphenyl)-(3-methylphenyl)methanol (CID 2757292) is (4-tert-butylphenyl)-(3-methylphenyl)methanol.
What is the SMILES notation for (4-tert-butylphenyl)-(3-methylphenyl)methanol?
The canonical SMILES for (4-tert-butylphenyl)-(3-methylphenyl)methanol is Cc1cccc(C(O)c2ccc(C(C)(C)C)cc2)c1.
What is the InChIKey of (4-tert-butylphenyl)-(3-methylphenyl)methanol?
The InChIKey is WDIULMGINADYRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22O/c1-13-6-5-7-15(12-13)17(19)14-8-10-16(11-9-14)18(2,3)4/h5-12,17,19H,1-4H3.
What are the key properties of (4-tert-butylphenyl)-(3-methylphenyl)methanol?
(4-tert-butylphenyl)-(3-methylphenyl)methanol has a molecular weight of 254.37 g/mol, XLogP of 4.37, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-tert-butylphenyl)-(3-methylphenyl)methanol is sourced from PubChem (CID 2757292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).