5-(3-phenylphenyl)pentan-1-ol

C17H20O — CID 57054310

IUPAC5-(3-phenylphenyl)pentan-1-ol
SMILESOCCCCCc1cccc(-c2ccccc2)c1
InChIInChI=1S/C17H20O/c18-13-6-2-3-8-15-9-7-12-17(14-15)16-10-4-1-5-11-16/h1,4-5,7,9-12,14,18H,2-3,6,8,13H2
InChIKeyYNOHQMGNFMZSRM-UHFFFAOYSA-N
MW240.35 g/mol
LogP4.06
Rot. Bonds6

About 5-(3-phenylphenyl)pentan-1-ol

5-(3-phenylphenyl)pentan-1-ol (PubChem CID 57054310) has the molecular formula C17H20O and a molecular weight of 240.35 g/mol. Its IUPAC name is 5-(3-phenylphenyl)pentan-1-ol.

Molecular Properties

Compound Name5-(3-phenylphenyl)pentan-1-ol
PubChem CID57054310
Molecular FormulaC17H20O
Molecular Weight240.35 g/mol
Exact Mass240.15
IUPAC Name5-(3-phenylphenyl)pentan-1-ol
SMILESOCCCCCc1cccc(-c2ccccc2)c1
InChIInChI=1S/C17H20O/c18-13-6-2-3-8-15-9-7-12-17(14-15)16-10-4-1-5-11-16/h1,4-5,7,9-12,14,18H,2-3,6,8,13H2
InChIKeyYNOHQMGNFMZSRM-UHFFFAOYSA-N
XLogP4.06
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 54.06
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

1-phenyl-3-(3-phenylpropyl)benzene
CID 153492299
4-(4-phenylphenyl)butan-1-ol
CID 11970468
4-(3-phenylphenyl)butan-1-amine
CID 117324209
2-[3-(5-phenylpentyl)phenyl]ethanol
CID 19755656
N-methyl-6-(3-phenylphenyl)hexan-1-amine
CID 142524763
6-(3-phenoxyphenyl)hexan-1-ol
CID 70473652
3-(3-phenylphenyl)propan-1-amine
CID 68886504
3-[3-(3-fluorophenyl)phenyl]propan-1-ol
CID 58166151
3-[3-(4-methoxyphenyl)phenyl]propan-1-ol
CID 69415328
[3-(6-phenylhexyl)phenyl]methanol
CID 139920561
3-(4-hydroxybutyl)phenol
CID 19991537
4-(3-fluoro-4-phenylphenyl)butan-1-ol
CID 172805530

Frequently Asked Questions

What is the IUPAC name of 5-(3-phenylphenyl)pentan-1-ol?
The IUPAC name of 5-(3-phenylphenyl)pentan-1-ol (CID 57054310) is 5-(3-phenylphenyl)pentan-1-ol.
What is the SMILES notation for 5-(3-phenylphenyl)pentan-1-ol?
The canonical SMILES for 5-(3-phenylphenyl)pentan-1-ol is OCCCCCc1cccc(-c2ccccc2)c1.
What is the InChIKey of 5-(3-phenylphenyl)pentan-1-ol?
The InChIKey is YNOHQMGNFMZSRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20O/c18-13-6-2-3-8-15-9-7-12-17(14-15)16-10-4-1-5-11-16/h1,4-5,7,9-12,14,18H,2-3,6,8,13H2.
What are the key properties of 5-(3-phenylphenyl)pentan-1-ol?
5-(3-phenylphenyl)pentan-1-ol has a molecular weight of 240.35 g/mol, XLogP of 4.06, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-phenylphenyl)pentan-1-ol is sourced from PubChem (CID 57054310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).