3-phenyl-2-(2-phenylpropan-2-yl)-4-propylphenol

C24H26O — CID 66865698

IUPAC3-phenyl-2-(2-phenylpropan-2-yl)-4-propylphenol
SMILESCCCc1ccc(O)c(C(C)(C)c2ccccc2)c1-c1ccccc1
InChIInChI=1S/C24H26O/c1-4-11-18-16-17-21(25)23(22(18)19-12-7-5-8-13-19)24(2,3)20-14-9-6-10-15-20/h5-10,12-17,25H,4,11H2,1-3H3
InChIKeyFWFGWSAGPRSLES-UHFFFAOYSA-N
MW330.47 g/mol
LogP6.34
Rot. Bonds5

About 3-phenyl-2-(2-phenylpropan-2-yl)-4-propylphenol

3-phenyl-2-(2-phenylpropan-2-yl)-4-propylphenol (PubChem CID 66865698) has the molecular formula C24H26O and a molecular weight of 330.47 g/mol. Its IUPAC name is 3-phenyl-2-(2-phenylpropan-2-yl)-4-propylphenol.

Molecular Properties

Compound Name3-phenyl-2-(2-phenylpropan-2-yl)-4-propylphenol
PubChem CID66865698
Molecular FormulaC24H26O
Molecular Weight330.47 g/mol
Exact Mass330.20
IUPAC Name3-phenyl-2-(2-phenylpropan-2-yl)-4-propylphenol
SMILESCCCc1ccc(O)c(C(C)(C)c2ccccc2)c1-c1ccccc1
InChIInChI=1S/C24H26O/c1-4-11-18-16-17-21(25)23(22(18)19-12-7-5-8-13-19)24(2,3)20-14-9-6-10-15-20/h5-10,12-17,25H,4,11H2,1-3H3
InChIKeyFWFGWSAGPRSLES-UHFFFAOYSA-N
XLogP6.34
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500330.47
LogP ≤ 56.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-pentyl-3-phenyl-2-(2-phenylpropan-2-yl)phenol
CID 66865790
4-ethyl-3-phenyl-2-(2-phenylpropan-2-yl)phenol
CID 66868015
4-ethyl-2-(2-phenylpropan-2-yl)-3-propylphenol
CID 66867404
3-nonyl-2-(2-phenylpropan-2-yl)-4-propylphenol
CID 66866598
3-heptyl-2-(2-phenylpropan-2-yl)-4-propylphenol
CID 66865536
3-dodecyl-4-hexyl-2-(2-phenylpropan-2-yl)phenol
CID 66866753
4-butyl-3-dodecyl-2-(2-phenylpropan-2-yl)phenol
CID 66866156
4-ethyl-3-heptyl-2-(2-phenylpropan-2-yl)phenol
CID 66867781
4-butyl-3-heptyl-2-(2-phenylpropan-2-yl)phenol
CID 66866749
3-heptyl-2-(2-phenylpropan-2-yl)phenol
CID 66866633
2-phenyl-3-propylbenzene-1,4-diol
CID 118690325
1-phenyl-2-propylnaphthalene
CID 102463751

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-2-(2-phenylpropan-2-yl)-4-propylphenol?
The IUPAC name of 3-phenyl-2-(2-phenylpropan-2-yl)-4-propylphenol (CID 66865698) is 3-phenyl-2-(2-phenylpropan-2-yl)-4-propylphenol.
What is the SMILES notation for 3-phenyl-2-(2-phenylpropan-2-yl)-4-propylphenol?
The canonical SMILES for 3-phenyl-2-(2-phenylpropan-2-yl)-4-propylphenol is CCCc1ccc(O)c(C(C)(C)c2ccccc2)c1-c1ccccc1.
What is the InChIKey of 3-phenyl-2-(2-phenylpropan-2-yl)-4-propylphenol?
The InChIKey is FWFGWSAGPRSLES-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26O/c1-4-11-18-16-17-21(25)23(22(18)19-12-7-5-8-13-19)24(2,3)20-14-9-6-10-15-20/h5-10,12-17,25H,4,11H2,1-3H3.
What are the key properties of 3-phenyl-2-(2-phenylpropan-2-yl)-4-propylphenol?
3-phenyl-2-(2-phenylpropan-2-yl)-4-propylphenol has a molecular weight of 330.47 g/mol, XLogP of 6.34, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-2-(2-phenylpropan-2-yl)-4-propylphenol is sourced from PubChem (CID 66865698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).