5-(phenylmethoxymethyl)quinolin-8-ol

C17H15NO2 — CID 650917

IUPAC5-(phenylmethoxymethyl)quinolin-8-ol
SMILESOc1ccc(COCc2ccccc2)c2cccnc12
InChIInChI=1S/C17H15NO2/c19-16-9-8-14(15-7-4-10-18-17(15)16)12-20-11-13-5-2-1-3-6-13/h1-10,19H,11-12H2
InChIKeyCXIAXDRSZAWSDB-UHFFFAOYSA-N
MW265.31 g/mol
LogP3.66
Rot. Bonds4

About 5-(phenylmethoxymethyl)quinolin-8-ol

5-(phenylmethoxymethyl)quinolin-8-ol (PubChem CID 650917) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is 5-(phenylmethoxymethyl)quinolin-8-ol.

Molecular Properties

Compound Name5-(phenylmethoxymethyl)quinolin-8-ol
PubChem CID650917
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name5-(phenylmethoxymethyl)quinolin-8-ol
SMILESOc1ccc(COCc2ccccc2)c2cccnc12
InChIInChI=1S/C17H15NO2/c19-16-9-8-14(15-7-4-10-18-17(15)16)12-20-11-13-5-2-1-3-6-13/h1-10,19H,11-12H2
InChIKeyCXIAXDRSZAWSDB-UHFFFAOYSA-N
XLogP3.66
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(phenylmethoxymethyl)quinolin-8-ol?
The IUPAC name of 5-(phenylmethoxymethyl)quinolin-8-ol (CID 650917) is 5-(phenylmethoxymethyl)quinolin-8-ol.
What is the SMILES notation for 5-(phenylmethoxymethyl)quinolin-8-ol?
The canonical SMILES for 5-(phenylmethoxymethyl)quinolin-8-ol is Oc1ccc(COCc2ccccc2)c2cccnc12.
What is the InChIKey of 5-(phenylmethoxymethyl)quinolin-8-ol?
The InChIKey is CXIAXDRSZAWSDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c19-16-9-8-14(15-7-4-10-18-17(15)16)12-20-11-13-5-2-1-3-6-13/h1-10,19H,11-12H2.
What are the key properties of 5-(phenylmethoxymethyl)quinolin-8-ol?
5-(phenylmethoxymethyl)quinolin-8-ol has a molecular weight of 265.31 g/mol, XLogP of 3.66, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(phenylmethoxymethyl)quinolin-8-ol is sourced from PubChem (CID 650917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).