O-[[6-(1-methoxyethyl)-2-pyridinyl]methyl]hydroxylamine

C9H14N2O2 — CID 69456471

IUPACO-[[6-(1-methoxyethyl)-2-pyridinyl]methyl]hydroxylamine
SMILESCOC(C)c1cccc(CON)n1
InChIInChI=1S/C9H14N2O2/c1-7(12-2)9-5-3-4-8(11-9)6-13-10/h3-5,7H,6,10H2,1-2H3
InChIKeyAZUXWHRNVVCRTK-UHFFFAOYSA-N
MW182.22 g/mol
LogP1.18
Rot. Bonds4

About O-[[6-(1-methoxyethyl)-2-pyridinyl]methyl]hydroxylamine

O-[[6-(1-methoxyethyl)-2-pyridinyl]methyl]hydroxylamine (PubChem CID 69456471) has the molecular formula C9H14N2O2 and a molecular weight of 182.22 g/mol. Its IUPAC name is O-[[6-(1-methoxyethyl)-2-pyridinyl]methyl]hydroxylamine.

Molecular Properties

Compound NameO-[[6-(1-methoxyethyl)-2-pyridinyl]methyl]hydroxylamine
PubChem CID69456471
Molecular FormulaC9H14N2O2
Molecular Weight182.22 g/mol
Exact Mass182.11
IUPAC NameO-[[6-(1-methoxyethyl)-2-pyridinyl]methyl]hydroxylamine
SMILESCOC(C)c1cccc(CON)n1
InChIInChI=1S/C9H14N2O2/c1-7(12-2)9-5-3-4-8(11-9)6-13-10/h3-5,7H,6,10H2,1-2H3
InChIKeyAZUXWHRNVVCRTK-UHFFFAOYSA-N
XLogP1.18
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[(1R)-1-methoxyethyl]-6-propan-2-ylpyridine
CID 142501240
(6-propan-2-yl-2-pyridinyl)methanamine
CID 59570017
[6-(1-methoxypropyl)-2-pyridinyl]methanamine
CID 142404314
2-tert-butyl-6-[(1R)-1-methoxyethyl]pyridine
CID 153483634
[6-(1-chloroethyl)-2-pyridinyl]methanamine
CID 142404245
(6-propan-2-yl-2-pyridinyl)methyl carbamate
CID 175093258
N-[6-(aminooxymethyl)-2-pyridinyl]-3,3-dimethoxy-2,2-dimethylpropanamide
CID 89349742
3-[2-amino-6-[1-[[6-[(1R)-1-methoxyethyl]-2-pyridinyl]methyl]triazol-4-yl]pyrimidin-4-yl]-2-fluorobenzonitrile
CID 135256155
2-propan-2-yl-6-(2,2,2-trifluoroethoxymethyl)pyridine
CID 20709403
6-(1-phenylethoxymethyl)pyridin-2-amine
CID 79239105
[6-(difluoromethyl)-2-pyridinyl]methanamine
CID 84650730
2-(6-propan-2-yl-2-pyridinyl)ethanamine
CID 20823809

Frequently Asked Questions

What is the IUPAC name of O-[[6-(1-methoxyethyl)-2-pyridinyl]methyl]hydroxylamine?
The IUPAC name of O-[[6-(1-methoxyethyl)-2-pyridinyl]methyl]hydroxylamine (CID 69456471) is O-[[6-(1-methoxyethyl)-2-pyridinyl]methyl]hydroxylamine.
What is the SMILES notation for O-[[6-(1-methoxyethyl)-2-pyridinyl]methyl]hydroxylamine?
The canonical SMILES for O-[[6-(1-methoxyethyl)-2-pyridinyl]methyl]hydroxylamine is COC(C)c1cccc(CON)n1.
What is the InChIKey of O-[[6-(1-methoxyethyl)-2-pyridinyl]methyl]hydroxylamine?
The InChIKey is AZUXWHRNVVCRTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2/c1-7(12-2)9-5-3-4-8(11-9)6-13-10/h3-5,7H,6,10H2,1-2H3.
What are the key properties of O-[[6-(1-methoxyethyl)-2-pyridinyl]methyl]hydroxylamine?
O-[[6-(1-methoxyethyl)-2-pyridinyl]methyl]hydroxylamine has a molecular weight of 182.22 g/mol, XLogP of 1.18, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for O-[[6-(1-methoxyethyl)-2-pyridinyl]methyl]hydroxylamine is sourced from PubChem (CID 69456471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).