O-(2-quinolin-2-ylethyl)hydroxylamine

C11H12N2O — CID 119091598

IUPACO-(2-quinolin-2-ylethyl)hydroxylamine
SMILESNOCCc1ccc2ccccc2n1
InChIInChI=1S/C11H12N2O/c12-14-8-7-10-6-5-9-3-1-2-4-11(9)13-10/h1-6H,7-8,12H2
InChIKeyKPXBDBVEKCDNBC-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.67
Rot. Bonds3

About O-(2-quinolin-2-ylethyl)hydroxylamine

O-(2-quinolin-2-ylethyl)hydroxylamine (PubChem CID 119091598) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is O-(2-quinolin-2-ylethyl)hydroxylamine.

Molecular Properties

Compound NameO-(2-quinolin-2-ylethyl)hydroxylamine
PubChem CID119091598
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC NameO-(2-quinolin-2-ylethyl)hydroxylamine
SMILESNOCCc1ccc2ccccc2n1
InChIInChI=1S/C11H12N2O/c12-14-8-7-10-6-5-9-3-1-2-4-11(9)13-10/h1-6H,7-8,12H2
InChIKeyKPXBDBVEKCDNBC-UHFFFAOYSA-N
XLogP1.67
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(2-methoxyethyl)quinoline
CID 129321824
2-(10-quinolin-2-yldecyl)quinoline;hydrate
CID 144702573
quinolin-2-ylmethanamine;dihydrochloride
CID 18507294
2-(2-quinolin-2-ylethyl)phenol;hydrochloride
CID 90025480
CID 89210421
CID 89210421
3-quinolin-2-ylpropan-1-ol;dihydrochloride
CID 175501927
2-methyl-N-(2-quinolin-2-ylethyl)propan-2-amine
CID 62549000
2-(iodomethyl)quinoline
CID 19432604
9-quinolin-2-ylnonan-1-ol
CID 19898716
tert-butyl-dimethyl-(quinolin-2-ylmethoxy)silane
CID 54324291
2-[2-(oxiran-2-yl)ethyl]quinoline
CID 115410457
quinolin-2-ylmethanesulfonamide
CID 43164320

Frequently Asked Questions

What is the IUPAC name of O-(2-quinolin-2-ylethyl)hydroxylamine?
The IUPAC name of O-(2-quinolin-2-ylethyl)hydroxylamine (CID 119091598) is O-(2-quinolin-2-ylethyl)hydroxylamine.
What is the SMILES notation for O-(2-quinolin-2-ylethyl)hydroxylamine?
The canonical SMILES for O-(2-quinolin-2-ylethyl)hydroxylamine is NOCCc1ccc2ccccc2n1.
What is the InChIKey of O-(2-quinolin-2-ylethyl)hydroxylamine?
The InChIKey is KPXBDBVEKCDNBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c12-14-8-7-10-6-5-9-3-1-2-4-11(9)13-10/h1-6H,7-8,12H2.
What are the key properties of O-(2-quinolin-2-ylethyl)hydroxylamine?
O-(2-quinolin-2-ylethyl)hydroxylamine has a molecular weight of 188.23 g/mol, XLogP of 1.67, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-(2-quinolin-2-ylethyl)hydroxylamine is sourced from PubChem (CID 119091598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).