6-(aminooxymethyl)-1-methyl-3,4-dihydro-2H-quinolin-5-ol

C11H16N2O2 — CID 117297783

IUPAC6-(aminooxymethyl)-1-methyl-3,4-dihydro-2H-quinolin-5-ol
SMILESCN1CCCc2c1ccc(CON)c2O
InChIInChI=1S/C11H16N2O2/c1-13-6-2-3-9-10(13)5-4-8(7-15-12)11(9)14/h4-5,14H,2-3,6-7,12H2,1H3
InChIKeyZGUNJWOVXYLTAJ-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.16
Rot. Bonds2

About 6-(aminooxymethyl)-1-methyl-3,4-dihydro-2H-quinolin-5-ol

6-(aminooxymethyl)-1-methyl-3,4-dihydro-2H-quinolin-5-ol (PubChem CID 117297783) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 6-(aminooxymethyl)-1-methyl-3,4-dihydro-2H-quinolin-5-ol.

Molecular Properties

Compound Name6-(aminooxymethyl)-1-methyl-3,4-dihydro-2H-quinolin-5-ol
PubChem CID117297783
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name6-(aminooxymethyl)-1-methyl-3,4-dihydro-2H-quinolin-5-ol
SMILESCN1CCCc2c1ccc(CON)c2O
InChIInChI=1S/C11H16N2O2/c1-13-6-2-3-9-10(13)5-4-8(7-15-12)11(9)14/h4-5,14H,2-3,6-7,12H2,1H3
InChIKeyZGUNJWOVXYLTAJ-UHFFFAOYSA-N
XLogP1.16
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(5-hydroxy-1-methyl-3,4-dihydro-2H-quinolin-6-yl)methanesulfonyl chloride
CID 117441436
6-[1-(aminomethyl)cyclopentyl]-1-methyl-3,4-dihydro-2H-quinolin-5-ol
CID 117405591
6-(3-amino-1-hydroxypropyl)-1-methyl-3,4-dihydro-2H-quinolin-5-ol
CID 84699522
3-(5-hydroxy-1-methyl-3,4-dihydro-2H-quinolin-6-yl)butanal
CID 117338481
N-[(5-methoxy-1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]hydroxylamine
CID 117318550
1-methyl-6-piperidin-2-yl-3,4-dihydro-2H-quinolin-5-ol
CID 117368730
4-(5-methoxy-1-methyl-3,4-dihydro-2H-quinolin-6-yl)butan-1-amine
CID 117374655
1,5-dimethyl-3,4-dihydro-2H-quinoline;ethane
CID 144655769
5-(5-hydroxy-1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1-methylpyrazole-3-carboxylic acid
CID 136968295
8-ethyl-1-methyl-3,4-dihydro-2H-quinolin-5-ol
CID 145312630
1-(5-methoxy-1-methyl-3,4-dihydro-2H-quinolin-6-yl)cyclopropan-1-ol
CID 117338640
ethyl 2-hydroxy-2-(5-methoxy-1-methyl-3,4-dihydro-2H-quinolin-6-yl)acetate
CID 117447810

Frequently Asked Questions

What is the IUPAC name of 6-(aminooxymethyl)-1-methyl-3,4-dihydro-2H-quinolin-5-ol?
The IUPAC name of 6-(aminooxymethyl)-1-methyl-3,4-dihydro-2H-quinolin-5-ol (CID 117297783) is 6-(aminooxymethyl)-1-methyl-3,4-dihydro-2H-quinolin-5-ol.
What is the SMILES notation for 6-(aminooxymethyl)-1-methyl-3,4-dihydro-2H-quinolin-5-ol?
The canonical SMILES for 6-(aminooxymethyl)-1-methyl-3,4-dihydro-2H-quinolin-5-ol is CN1CCCc2c1ccc(CON)c2O.
What is the InChIKey of 6-(aminooxymethyl)-1-methyl-3,4-dihydro-2H-quinolin-5-ol?
The InChIKey is ZGUNJWOVXYLTAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-13-6-2-3-9-10(13)5-4-8(7-15-12)11(9)14/h4-5,14H,2-3,6-7,12H2,1H3.
What are the key properties of 6-(aminooxymethyl)-1-methyl-3,4-dihydro-2H-quinolin-5-ol?
6-(aminooxymethyl)-1-methyl-3,4-dihydro-2H-quinolin-5-ol has a molecular weight of 208.26 g/mol, XLogP of 1.16, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminooxymethyl)-1-methyl-3,4-dihydro-2H-quinolin-5-ol is sourced from PubChem (CID 117297783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).