[3-(6-phenylhexyl)phenyl]methanol

C19H24O — CID 139920561

IUPAC[3-(6-phenylhexyl)phenyl]methanol
SMILESOCc1cccc(CCCCCCc2ccccc2)c1
InChIInChI=1S/C19H24O/c20-16-19-14-8-13-18(15-19)12-5-2-1-4-9-17-10-6-3-7-11-17/h3,6-8,10-11,13-15,20H,1-2,4-5,9,12,16H2
InChIKeyHUMJCPFYJPHRCC-UHFFFAOYSA-N
MW268.40 g/mol
LogP4.52
Rot. Bonds8

About [3-(6-phenylhexyl)phenyl]methanol

[3-(6-phenylhexyl)phenyl]methanol (PubChem CID 139920561) has the molecular formula C19H24O and a molecular weight of 268.40 g/mol. Its IUPAC name is [3-(6-phenylhexyl)phenyl]methanol.

Molecular Properties

Compound Name[3-(6-phenylhexyl)phenyl]methanol
PubChem CID139920561
Molecular FormulaC19H24O
Molecular Weight268.40 g/mol
Exact Mass268.18
IUPAC Name[3-(6-phenylhexyl)phenyl]methanol
SMILESOCc1cccc(CCCCCCc2ccccc2)c1
InChIInChI=1S/C19H24O/c20-16-19-14-8-13-18(15-19)12-5-2-1-4-9-17-10-6-3-7-11-17/h3,6-8,10-11,13-15,20H,1-2,4-5,9,12,16H2
InChIKeyHUMJCPFYJPHRCC-UHFFFAOYSA-N
XLogP4.52
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[3-(5-phenylpentyl)phenyl]ethanol
CID 19755656
7-[3-(hydroxymethyl)phenyl]heptanoic acid
CID 174451541
1-benzyl-3-(6-phenylhexyl)benzene
CID 123789235
[3-[(4-phenylbutylamino)methyl]phenyl]methanol
CID 107230381
4-[3-(hydroxymethyl)phenyl]butanoic acid
CID 123133673
7-[4-[2-[3-(hydroxymethyl)phenyl]ethyl]phenyl]-2-methylheptan-2-ol
CID 141024325
1,3-bis(2-phenylethyl)benzene;1,4-bis(2-phenylethyl)benzene;1,3-bis(3-phenylpropyl)benzene;1,4-bis(3-phenylpropyl)benzene
CID 161066607
7-[3-[2-[3-(hydroxymethyl)phenyl]ethyl]phenyl]-2-methylheptan-2-ol
CID 141024363
4-phenylbutylbenzene
CID 141301927
[7-(5-phenylpentyl)naphthalen-1-yl]methanol
CID 54267141
1-bromo-3-(6-phenylhexyl)benzene
CID 145197049
5-(3-phenylphenyl)pentan-1-ol
CID 57054310

Frequently Asked Questions

What is the IUPAC name of [3-(6-phenylhexyl)phenyl]methanol?
The IUPAC name of [3-(6-phenylhexyl)phenyl]methanol (CID 139920561) is [3-(6-phenylhexyl)phenyl]methanol.
What is the SMILES notation for [3-(6-phenylhexyl)phenyl]methanol?
The canonical SMILES for [3-(6-phenylhexyl)phenyl]methanol is OCc1cccc(CCCCCCc2ccccc2)c1.
What is the InChIKey of [3-(6-phenylhexyl)phenyl]methanol?
The InChIKey is HUMJCPFYJPHRCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24O/c20-16-19-14-8-13-18(15-19)12-5-2-1-4-9-17-10-6-3-7-11-17/h3,6-8,10-11,13-15,20H,1-2,4-5,9,12,16H2.
What are the key properties of [3-(6-phenylhexyl)phenyl]methanol?
[3-(6-phenylhexyl)phenyl]methanol has a molecular weight of 268.40 g/mol, XLogP of 4.52, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(6-phenylhexyl)phenyl]methanol is sourced from PubChem (CID 139920561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).