phenanthren-9-ol

C14H10O — CID 10229

IUPACphenanthren-9-ol
SMILESOc1cc2ccccc2c2ccccc12
InChIInChI=1S/C14H10O/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9,15H
InChIKeyDZKIUEHLEXLYKM-UHFFFAOYSA-N
MW194.23 g/mol
LogP3.70
Rot. Bonds

About phenanthren-9-ol

phenanthren-9-ol (PubChem CID 10229) has the molecular formula C14H10O and a molecular weight of 194.23 g/mol. Its IUPAC name is phenanthren-9-ol.

Molecular Properties

Compound Namephenanthren-9-ol
PubChem CID10229
Molecular FormulaC14H10O
Molecular Weight194.23 g/mol
Exact Mass194.07
IUPAC Namephenanthren-9-ol
SMILESOc1cc2ccccc2c2ccccc12
InChIInChI=1S/C14H10O/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9,15H
InChIKeyDZKIUEHLEXLYKM-UHFFFAOYSA-N
XLogP3.70
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of phenanthren-9-ol?
The IUPAC name of phenanthren-9-ol (CID 10229) is phenanthren-9-ol.
What is the SMILES notation for phenanthren-9-ol?
The canonical SMILES for phenanthren-9-ol is Oc1cc2ccccc2c2ccccc12.
What is the InChIKey of phenanthren-9-ol?
The InChIKey is DZKIUEHLEXLYKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10O/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9,15H.
What are the key properties of phenanthren-9-ol?
phenanthren-9-ol has a molecular weight of 194.23 g/mol, XLogP of 3.70, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for phenanthren-9-ol is sourced from PubChem (CID 10229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).