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

C14H17NO2 — CID 175691376

IUPAC2-(2-methylpropoxymethyl)quinolin-8-ol
SMILESCC(C)COCc1ccc2cccc(O)c2n1
InChIInChI=1S/C14H17NO2/c1-10(2)8-17-9-12-7-6-11-4-3-5-13(16)14(11)15-12/h3-7,10,16H,8-9H2,1-2H3
InChIKeyXHZBOWRYYBSSNF-UHFFFAOYSA-N
MW231.30 g/mol
LogP3.11
Rot. Bonds4

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

2-(2-methylpropoxymethyl)quinolin-8-ol (PubChem CID 175691376) has the molecular formula C14H17NO2 and a molecular weight of 231.30 g/mol. Its IUPAC name is 2-(2-methylpropoxymethyl)quinolin-8-ol.

Molecular Properties

Compound Name2-(2-methylpropoxymethyl)quinolin-8-ol
PubChem CID175691376
Molecular FormulaC14H17NO2
Molecular Weight231.30 g/mol
Exact Mass231.13
IUPAC Name2-(2-methylpropoxymethyl)quinolin-8-ol
SMILESCC(C)COCc1ccc2cccc(O)c2n1
InChIInChI=1S/C14H17NO2/c1-10(2)8-17-9-12-7-6-11-4-3-5-13(16)14(11)15-12/h3-7,10,16H,8-9H2,1-2H3
InChIKeyXHZBOWRYYBSSNF-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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Related Compounds

CID 10695390
CID 10695390
benzene-1,2-diol;2-methyl-1-(2-methylpropoxy)propane
CID 175551749
2-propan-2-ylquinolin-8-ol
CID 4218732
methyl 4-[(8-hydroxyquinolin-2-yl)methoxy]benzoate
CID 139816783
2-prop-2-ynylquinolin-8-ol
CID 87394450
(2S)-2-amino-3-(8-hydroxyquinolin-2-yl)propanoic acid;ethane
CID 91253152
2-(3-hydroxyprop-2-enyl)quinolin-8-ol
CID 66837760
2,9-bis(naphthalen-1-ylmethoxymethyl)-1,10-phenanthroline
CID 11489274
CID 66916636
CID 66916636
CID 6371660
CID 6371660
CID 172780914
CID 172780914
4-(2-methylpropoxymethyl)phenol
CID 11159667

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpropoxymethyl)quinolin-8-ol?
The IUPAC name of 2-(2-methylpropoxymethyl)quinolin-8-ol (CID 175691376) is 2-(2-methylpropoxymethyl)quinolin-8-ol.
What is the SMILES notation for 2-(2-methylpropoxymethyl)quinolin-8-ol?
The canonical SMILES for 2-(2-methylpropoxymethyl)quinolin-8-ol is CC(C)COCc1ccc2cccc(O)c2n1.
What is the InChIKey of 2-(2-methylpropoxymethyl)quinolin-8-ol?
The InChIKey is XHZBOWRYYBSSNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO2/c1-10(2)8-17-9-12-7-6-11-4-3-5-13(16)14(11)15-12/h3-7,10,16H,8-9H2,1-2H3.
What are the key properties of 2-(2-methylpropoxymethyl)quinolin-8-ol?
2-(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 2-(2-methylpropoxymethyl)quinolin-8-ol is sourced from PubChem (CID 175691376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).