4-(2-methylphenyl)-1-(2,4,6-trimethylphenyl)butan-2-ol

C20H26O — CID 105084187

IUPAC4-(2-methylphenyl)-1-(2,4,6-trimethylphenyl)butan-2-ol
SMILESCc1cc(C)c(CC(O)CCc2ccccc2C)c(C)c1
InChIInChI=1S/C20H26O/c1-14-11-16(3)20(17(4)12-14)13-19(21)10-9-18-8-6-5-7-15(18)2/h5-8,11-12,19,21H,9-10,13H2,1-4H3
InChIKeyUJHDJENLHCZZNC-UHFFFAOYSA-N
MW282.43 g/mol
LogP4.46
Rot. Bonds5

About 4-(2-methylphenyl)-1-(2,4,6-trimethylphenyl)butan-2-ol

4-(2-methylphenyl)-1-(2,4,6-trimethylphenyl)butan-2-ol (PubChem CID 105084187) has the molecular formula C20H26O and a molecular weight of 282.43 g/mol. Its IUPAC name is 4-(2-methylphenyl)-1-(2,4,6-trimethylphenyl)butan-2-ol.

Molecular Properties

Compound Name4-(2-methylphenyl)-1-(2,4,6-trimethylphenyl)butan-2-ol
PubChem CID105084187
Molecular FormulaC20H26O
Molecular Weight282.43 g/mol
Exact Mass282.20
IUPAC Name4-(2-methylphenyl)-1-(2,4,6-trimethylphenyl)butan-2-ol
SMILESCc1cc(C)c(CC(O)CCc2ccccc2C)c(C)c1
InChIInChI=1S/C20H26O/c1-14-11-16(3)20(17(4)12-14)13-19(21)10-9-18-8-6-5-7-15(18)2/h5-8,11-12,19,21H,9-10,13H2,1-4H3
InChIKeyUJHDJENLHCZZNC-UHFFFAOYSA-N
XLogP4.46
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3,5-dimethylphenyl)-4-(2-methylphenyl)butan-2-ol
CID 105079612
1-(4-ethylphenyl)-4-(2-methylphenyl)butan-2-ol
CID 105080198
1-(3-chlorophenyl)-4-(2-methylphenyl)butan-2-ol
CID 63016247
1-(3-fluorophenyl)-4-(2-methylphenyl)butan-2-ol
CID 55149163
1-(2-methylphenyl)decan-3-ol
CID 105085012
6-(2-methylphenyl)hexan-3-ol
CID 64514172
4-methylsulfanyl-1-(2,4,6-trimethylphenyl)butan-2-ol
CID 63899352
5,5-dimethyl-1-(2,4,6-trimethylphenyl)hexan-2-ol
CID 114211453
4-(dimethylamino)-1-(2-methylphenyl)butan-2-ol
CID 115345853
4-(2-methylphenyl)-1-propoxybutan-2-ol
CID 105111883
1-phenoxy-3-(2,4,6-trimethylphenyl)propan-2-ol
CID 62714978
4-(diethylamino)-1-(2,4,6-trimethylphenyl)butan-2-ol
CID 79086786

Frequently Asked Questions

What is the IUPAC name of 4-(2-methylphenyl)-1-(2,4,6-trimethylphenyl)butan-2-ol?
The IUPAC name of 4-(2-methylphenyl)-1-(2,4,6-trimethylphenyl)butan-2-ol (CID 105084187) is 4-(2-methylphenyl)-1-(2,4,6-trimethylphenyl)butan-2-ol.
What is the SMILES notation for 4-(2-methylphenyl)-1-(2,4,6-trimethylphenyl)butan-2-ol?
The canonical SMILES for 4-(2-methylphenyl)-1-(2,4,6-trimethylphenyl)butan-2-ol is Cc1cc(C)c(CC(O)CCc2ccccc2C)c(C)c1.
What is the InChIKey of 4-(2-methylphenyl)-1-(2,4,6-trimethylphenyl)butan-2-ol?
The InChIKey is UJHDJENLHCZZNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26O/c1-14-11-16(3)20(17(4)12-14)13-19(21)10-9-18-8-6-5-7-15(18)2/h5-8,11-12,19,21H,9-10,13H2,1-4H3.
What are the key properties of 4-(2-methylphenyl)-1-(2,4,6-trimethylphenyl)butan-2-ol?
4-(2-methylphenyl)-1-(2,4,6-trimethylphenyl)butan-2-ol has a molecular weight of 282.43 g/mol, XLogP of 4.46, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylphenyl)-1-(2,4,6-trimethylphenyl)butan-2-ol is sourced from PubChem (CID 105084187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).