1-(2-cyclopropylphenyl)-2-(2,4,6-trimethylphenyl)ethanol

C20H24O — CID 79970895

IUPAC1-(2-cyclopropylphenyl)-2-(2,4,6-trimethylphenyl)ethanol
SMILESCc1cc(C)c(CC(O)c2ccccc2C2CC2)c(C)c1
InChIInChI=1S/C20H24O/c1-13-10-14(2)19(15(3)11-13)12-20(21)18-7-5-4-6-17(18)16-8-9-16/h4-7,10-11,16,20-21H,8-9,12H2,1-3H3
InChIKeyFRJHPNAIOPIKHX-UHFFFAOYSA-N
MW280.41 g/mol
LogP4.77
Rot. Bonds4

About 1-(2-cyclopropylphenyl)-2-(2,4,6-trimethylphenyl)ethanol

1-(2-cyclopropylphenyl)-2-(2,4,6-trimethylphenyl)ethanol (PubChem CID 79970895) has the molecular formula C20H24O and a molecular weight of 280.41 g/mol. Its IUPAC name is 1-(2-cyclopropylphenyl)-2-(2,4,6-trimethylphenyl)ethanol.

Molecular Properties

Compound Name1-(2-cyclopropylphenyl)-2-(2,4,6-trimethylphenyl)ethanol
PubChem CID79970895
Molecular FormulaC20H24O
Molecular Weight280.41 g/mol
Exact Mass280.18
IUPAC Name1-(2-cyclopropylphenyl)-2-(2,4,6-trimethylphenyl)ethanol
SMILESCc1cc(C)c(CC(O)c2ccccc2C2CC2)c(C)c1
InChIInChI=1S/C20H24O/c1-13-10-14(2)19(15(3)11-13)12-20(21)18-7-5-4-6-17(18)16-8-9-16/h4-7,10-11,16,20-21H,8-9,12H2,1-3H3
InChIKeyFRJHPNAIOPIKHX-UHFFFAOYSA-N
XLogP4.77
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.41
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Benzhydrol
CID 7037
[1,1'-Biphenyl]-3-methanol, 2-methyl-
CID 596875
1-Naphthalenemethanol
CID 20908
2-Naphthalenemethanol
CID 74128
12-Methylbenz(a)anthracene-7-methanol
CID 11285
3,4-Dimethylbenzyl alcohol
CID 23407
Bay 27-9955
CID 5311277
(1,1'-Biphenyl)-4-methanol
CID 19186
2,4-Dimethylbenzyl alcohol
CID 27809
1,2-Diphenylethanol
CID 94178
4-Methylbenzhydrol
CID 95377
alpha,alpha-Dimethyl[1,1'-biphenyl]-4-methanol
CID 118654

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopropylphenyl)-2-(2,4,6-trimethylphenyl)ethanol?
The IUPAC name of 1-(2-cyclopropylphenyl)-2-(2,4,6-trimethylphenyl)ethanol (CID 79970895) is 1-(2-cyclopropylphenyl)-2-(2,4,6-trimethylphenyl)ethanol.
What is the SMILES notation for 1-(2-cyclopropylphenyl)-2-(2,4,6-trimethylphenyl)ethanol?
The canonical SMILES for 1-(2-cyclopropylphenyl)-2-(2,4,6-trimethylphenyl)ethanol is Cc1cc(C)c(CC(O)c2ccccc2C2CC2)c(C)c1.
What is the InChIKey of 1-(2-cyclopropylphenyl)-2-(2,4,6-trimethylphenyl)ethanol?
The InChIKey is FRJHPNAIOPIKHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24O/c1-13-10-14(2)19(15(3)11-13)12-20(21)18-7-5-4-6-17(18)16-8-9-16/h4-7,10-11,16,20-21H,8-9,12H2,1-3H3.
What are the key properties of 1-(2-cyclopropylphenyl)-2-(2,4,6-trimethylphenyl)ethanol?
1-(2-cyclopropylphenyl)-2-(2,4,6-trimethylphenyl)ethanol has a molecular weight of 280.41 g/mol, XLogP of 4.77, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopropylphenyl)-2-(2,4,6-trimethylphenyl)ethanol is sourced from PubChem (CID 79970895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).