5-(2-methylpropoxymethyl)quinolin-8-ol

C14H17NO2 — CID 761896

IUPAC5-(2-methylpropoxymethyl)quinolin-8-ol
SMILESCC(C)COCc1ccc(O)c2ncccc12
InChIInChI=1S/C14H17NO2/c1-10(2)8-17-9-11-5-6-13(16)14-12(11)4-3-7-15-14/h3-7,10,16H,8-9H2,1-2H3
InChIKeyMNOCWVILUCHHQF-UHFFFAOYSA-N
MW231.30 g/mol
LogP3.11
Rot. Bonds4

About 5-(2-methylpropoxymethyl)quinolin-8-ol

5-(2-methylpropoxymethyl)quinolin-8-ol (PubChem CID 761896) has the molecular formula C14H17NO2 and a molecular weight of 231.30 g/mol. Its IUPAC name is 5-(2-methylpropoxymethyl)quinolin-8-ol.

Molecular Properties

Compound Name5-(2-methylpropoxymethyl)quinolin-8-ol
PubChem CID761896
Molecular FormulaC14H17NO2
Molecular Weight231.30 g/mol
Exact Mass231.13
IUPAC Name5-(2-methylpropoxymethyl)quinolin-8-ol
SMILESCC(C)COCc1ccc(O)c2ncccc12
InChIInChI=1S/C14H17NO2/c1-10(2)8-17-9-11-5-6-13(16)14-12(11)4-3-7-15-14/h3-7,10,16H,8-9H2,1-2H3
InChIKeyMNOCWVILUCHHQF-UHFFFAOYSA-N
XLogP3.11
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(2-methylpropoxymethyl)quinolin-8-ol?
The IUPAC name of 5-(2-methylpropoxymethyl)quinolin-8-ol (CID 761896) is 5-(2-methylpropoxymethyl)quinolin-8-ol.
What is the SMILES notation for 5-(2-methylpropoxymethyl)quinolin-8-ol?
The canonical SMILES for 5-(2-methylpropoxymethyl)quinolin-8-ol is CC(C)COCc1ccc(O)c2ncccc12.
What is the InChIKey of 5-(2-methylpropoxymethyl)quinolin-8-ol?
The InChIKey is MNOCWVILUCHHQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO2/c1-10(2)8-17-9-11-5-6-13(16)14-12(11)4-3-7-15-14/h3-7,10,16H,8-9H2,1-2H3.
What are the key properties of 5-(2-methylpropoxymethyl)quinolin-8-ol?
5-(2-methylpropoxymethyl)quinolin-8-ol has a molecular weight of 231.30 g/mol, XLogP of 3.11, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methylpropoxymethyl)quinolin-8-ol is sourced from PubChem (CID 761896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).