2-[3-(5-phenylpentyl)phenyl]ethanol

C19H24O — CID 19755656

IUPAC2-[3-(5-phenylpentyl)phenyl]ethanol
SMILESOCCc1cccc(CCCCCc2ccccc2)c1
InChIInChI=1S/C19H24O/c20-15-14-19-13-7-12-18(16-19)11-6-2-5-10-17-8-3-1-4-9-17/h1,3-4,7-9,12-13,16,20H,2,5-6,10-11,14-15H2
InChIKeyDHSDYDFIWJYBLJ-UHFFFAOYSA-N
MW268.40 g/mol
LogP4.18
Rot. Bonds8

About 2-[3-(5-phenylpentyl)phenyl]ethanol

2-[3-(5-phenylpentyl)phenyl]ethanol (PubChem CID 19755656) has the molecular formula C19H24O and a molecular weight of 268.40 g/mol. Its IUPAC name is 2-[3-(5-phenylpentyl)phenyl]ethanol.

Molecular Properties

Compound Name2-[3-(5-phenylpentyl)phenyl]ethanol
PubChem CID19755656
Molecular FormulaC19H24O
Molecular Weight268.40 g/mol
Exact Mass268.18
IUPAC Name2-[3-(5-phenylpentyl)phenyl]ethanol
SMILESOCCc1cccc(CCCCCc2ccccc2)c1
InChIInChI=1S/C19H24O/c20-15-14-19-13-7-12-18(16-19)11-6-2-5-10-17-8-3-1-4-9-17/h1,3-4,7-9,12-13,16,20H,2,5-6,10-11,14-15H2
InChIKeyDHSDYDFIWJYBLJ-UHFFFAOYSA-N
XLogP4.18
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 ≤ 54.18
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

[3-(6-phenylhexyl)phenyl]methanol
CID 139920561
2-(3-pentylphenyl)ethanol
CID 163236984
1-benzyl-3-(6-phenylhexyl)benzene
CID 123789235
5-(3-phenylphenyl)pentan-1-ol
CID 57054310
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
4-phenylbutylbenzene
CID 141301927
1-bromo-3-(6-phenylhexyl)benzene
CID 145197049
formaldehyde;2-phenylethanol
CID 143785167
2-[3-(5-phenylpent-1-enyl)phenyl]ethanol
CID 54163257
6-(3-phenoxyphenyl)hexan-1-ol
CID 70473652
2-[3-(2-bromoethyl)phenyl]ethanol
CID 58168543
2-[3-(2-aminoethyl)phenyl]ethanol
CID 2749894

Frequently Asked Questions

What is the IUPAC name of 2-[3-(5-phenylpentyl)phenyl]ethanol?
The IUPAC name of 2-[3-(5-phenylpentyl)phenyl]ethanol (CID 19755656) is 2-[3-(5-phenylpentyl)phenyl]ethanol.
What is the SMILES notation for 2-[3-(5-phenylpentyl)phenyl]ethanol?
The canonical SMILES for 2-[3-(5-phenylpentyl)phenyl]ethanol is OCCc1cccc(CCCCCc2ccccc2)c1.
What is the InChIKey of 2-[3-(5-phenylpentyl)phenyl]ethanol?
The InChIKey is DHSDYDFIWJYBLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24O/c20-15-14-19-13-7-12-18(16-19)11-6-2-5-10-17-8-3-1-4-9-17/h1,3-4,7-9,12-13,16,20H,2,5-6,10-11,14-15H2.
What are the key properties of 2-[3-(5-phenylpentyl)phenyl]ethanol?
2-[3-(5-phenylpentyl)phenyl]ethanol has a molecular weight of 268.40 g/mol, XLogP of 4.18, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(5-phenylpentyl)phenyl]ethanol is sourced from PubChem (CID 19755656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).