8-phenyloctan-1-ol

C14H22O — CID 517850

IUPAC8-phenyloctan-1-ol
SMILESOCCCCCCCCc1ccccc1
InChIInChI=1S/C14H22O/c15-13-9-4-2-1-3-6-10-14-11-7-5-8-12-14/h5,7-8,11-12,15H,1-4,6,9-10,13H2
InChIKeyMGIGATOGROSKNW-UHFFFAOYSA-N
MW206.33 g/mol
LogP3.56
Rot. Bonds8

About 8-phenyloctan-1-ol

8-phenyloctan-1-ol (PubChem CID 517850) has the molecular formula C14H22O and a molecular weight of 206.33 g/mol. Its IUPAC name is 8-phenyloctan-1-ol.

Molecular Properties

Compound Name8-phenyloctan-1-ol
PubChem CID517850
Molecular FormulaC14H22O
Molecular Weight206.33 g/mol
Exact Mass206.17
IUPAC Name8-phenyloctan-1-ol
SMILESOCCCCCCCCc1ccccc1
InChIInChI=1S/C14H22O/c15-13-9-4-2-1-3-6-10-14-11-7-5-8-12-14/h5,7-8,11-12,15H,1-4,6,9-10,13H2
InChIKeyMGIGATOGROSKNW-UHFFFAOYSA-N
XLogP3.56
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.33
LogP ≤ 53.56
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

Benzyl Alcohol
CID 244
2-Phenylethanol
CID 6054
Fenipentol
CID 3338
Benzenepropanol
CID 31234
1-Phenyl-3-methyl-3-pentanol
CID 61516
2-Methyl-4-phenyl-2-butanol
CID 7632
2-Methyl-1-phenyl-2-propanol
CID 7531
alpha-(2-Methylpropyl)benzeneethanol
CID 62661
2-Phenyl-1-propanol
CID 14295
Methyl phenethyl ether
CID 19089
4-Phenyl-2-butanol
CID 61302
5-Phenyl-1-pentanol
CID 61523

Frequently Asked Questions

What is the IUPAC name of 8-phenyloctan-1-ol?
The IUPAC name of 8-phenyloctan-1-ol (CID 517850) is 8-phenyloctan-1-ol.
What is the SMILES notation for 8-phenyloctan-1-ol?
The canonical SMILES for 8-phenyloctan-1-ol is OCCCCCCCCc1ccccc1.
What is the InChIKey of 8-phenyloctan-1-ol?
The InChIKey is MGIGATOGROSKNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22O/c15-13-9-4-2-1-3-6-10-14-11-7-5-8-12-14/h5,7-8,11-12,15H,1-4,6,9-10,13H2.
What are the key properties of 8-phenyloctan-1-ol?
8-phenyloctan-1-ol has a molecular weight of 206.33 g/mol, XLogP of 3.56, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-phenyloctan-1-ol is sourced from PubChem (CID 517850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).