4-(4-methyl-5-phenylpentyl)phenol

C18H22O — CID 158681288

IUPAC4-(4-methyl-5-phenylpentyl)phenol
SMILESCC(CCCc1ccc(O)cc1)Cc1ccccc1
InChIInChI=1S/C18H22O/c1-15(14-17-7-3-2-4-8-17)6-5-9-16-10-12-18(19)13-11-16/h2-4,7-8,10-13,15,19H,5-6,9,14H2,1H3
InChIKeyIFDVMCHAFWYLJA-UHFFFAOYSA-N
MW254.37 g/mol
LogP4.59
Rot. Bonds6

About 4-(4-methyl-5-phenylpentyl)phenol

4-(4-methyl-5-phenylpentyl)phenol (PubChem CID 158681288) has the molecular formula C18H22O and a molecular weight of 254.37 g/mol. Its IUPAC name is 4-(4-methyl-5-phenylpentyl)phenol.

Molecular Properties

Compound Name4-(4-methyl-5-phenylpentyl)phenol
PubChem CID158681288
Molecular FormulaC18H22O
Molecular Weight254.37 g/mol
Exact Mass254.17
IUPAC Name4-(4-methyl-5-phenylpentyl)phenol
SMILESCC(CCCc1ccc(O)cc1)Cc1ccccc1
InChIInChI=1S/C18H22O/c1-15(14-17-7-3-2-4-8-17)6-5-9-16-10-12-18(19)13-11-16/h2-4,7-8,10-13,15,19H,5-6,9,14H2,1H3
InChIKeyIFDVMCHAFWYLJA-UHFFFAOYSA-N
XLogP4.59
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 4-(4-methyl-5-phenylpentyl)phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(4-methylpentyl)phenol;phenol
CID 174866001
1-bromo-4-[(2R)-2-methyl-6-phenylhexyl]benzene;hydrochloride
CID 160507683
4-(2,6,8-trimethylnonyl)phenol
CID 155208815
4-methyl-7-phenylheptan-2-ol
CID 64718783
4-[2-(4-phenylbutan-2-ylamino)propyl]phenol
CID 79692143
hydrogen peroxide;2-methyldodecylbenzene
CID 159185106
acetylene;hydrogen;(2-methyl-4-phenylbutyl)benzene
CID 143824373
4-(5-ethoxy-2-methylpentyl)phenol
CID 174733302
ethane;2-methylheptylbenzene
CID 142204161
2-methylheptylbenzene;2-methyloctylbenzene
CID 174049605
ethane;5-(4-hydroxyphenyl)-2-methylpentanoic acid
CID 156638477
4-(6,10,14-trimethylpentadecyl)phenol
CID 152684433

Frequently Asked Questions

What is the IUPAC name of 4-(4-methyl-5-phenylpentyl)phenol?
The IUPAC name of 4-(4-methyl-5-phenylpentyl)phenol (CID 158681288) is 4-(4-methyl-5-phenylpentyl)phenol.
What is the SMILES notation for 4-(4-methyl-5-phenylpentyl)phenol?
The canonical SMILES for 4-(4-methyl-5-phenylpentyl)phenol is CC(CCCc1ccc(O)cc1)Cc1ccccc1.
What is the InChIKey of 4-(4-methyl-5-phenylpentyl)phenol?
The InChIKey is IFDVMCHAFWYLJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22O/c1-15(14-17-7-3-2-4-8-17)6-5-9-16-10-12-18(19)13-11-16/h2-4,7-8,10-13,15,19H,5-6,9,14H2,1H3.
What are the key properties of 4-(4-methyl-5-phenylpentyl)phenol?
4-(4-methyl-5-phenylpentyl)phenol has a molecular weight of 254.37 g/mol, XLogP of 4.59, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methyl-5-phenylpentyl)phenol is sourced from PubChem (CID 158681288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).