4-[3-[4-(4-propylphenyl)phenyl]propyl]phenol

C24H26O — CID 59265255

IUPAC4-[3-[4-(4-propylphenyl)phenyl]propyl]phenol
SMILESCCCc1ccc(-c2ccc(CCCc3ccc(O)cc3)cc2)cc1
InChIInChI=1S/C24H26O/c1-2-4-19-7-13-22(14-8-19)23-15-9-20(10-16-23)5-3-6-21-11-17-24(25)18-12-21/h7-18,25H,2-6H2,1H3
InChIKeyMCVFTRBCTCUOGA-UHFFFAOYSA-N
MW330.47 g/mol
LogP6.19
Rot. Bonds7

About 4-[3-[4-(4-propylphenyl)phenyl]propyl]phenol

4-[3-[4-(4-propylphenyl)phenyl]propyl]phenol (PubChem CID 59265255) has the molecular formula C24H26O and a molecular weight of 330.47 g/mol. Its IUPAC name is 4-[3-[4-(4-propylphenyl)phenyl]propyl]phenol.

Molecular Properties

Compound Name4-[3-[4-(4-propylphenyl)phenyl]propyl]phenol
PubChem CID59265255
Molecular FormulaC24H26O
Molecular Weight330.47 g/mol
Exact Mass330.20
IUPAC Name4-[3-[4-(4-propylphenyl)phenyl]propyl]phenol
SMILESCCCc1ccc(-c2ccc(CCCc3ccc(O)cc3)cc2)cc1
InChIInChI=1S/C24H26O/c1-2-4-19-7-13-22(14-8-19)23-15-9-20(10-16-23)5-3-6-21-11-17-24(25)18-12-21/h7-18,25H,2-6H2,1H3
InChIKeyMCVFTRBCTCUOGA-UHFFFAOYSA-N
XLogP6.19
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500330.47
LogP ≤ 56.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-[3-[4-(4-propylphenyl)phenyl]propyl]phenol?
The IUPAC name of 4-[3-[4-(4-propylphenyl)phenyl]propyl]phenol (CID 59265255) is 4-[3-[4-(4-propylphenyl)phenyl]propyl]phenol.
What is the SMILES notation for 4-[3-[4-(4-propylphenyl)phenyl]propyl]phenol?
The canonical SMILES for 4-[3-[4-(4-propylphenyl)phenyl]propyl]phenol is CCCc1ccc(-c2ccc(CCCc3ccc(O)cc3)cc2)cc1.
What is the InChIKey of 4-[3-[4-(4-propylphenyl)phenyl]propyl]phenol?
The InChIKey is MCVFTRBCTCUOGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26O/c1-2-4-19-7-13-22(14-8-19)23-15-9-20(10-16-23)5-3-6-21-11-17-24(25)18-12-21/h7-18,25H,2-6H2,1H3.
What are the key properties of 4-[3-[4-(4-propylphenyl)phenyl]propyl]phenol?
4-[3-[4-(4-propylphenyl)phenyl]propyl]phenol has a molecular weight of 330.47 g/mol, XLogP of 6.19, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[4-(4-propylphenyl)phenyl]propyl]phenol is sourced from PubChem (CID 59265255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).