O-[2-[2-[2-(2-aminoethoxy)ethoxy]propan-2-yloxy]ethyl]hydroxylamine

C9H22N2O4 — CID 129065318

IUPACO-[2-[2-[2-(2-aminoethoxy)ethoxy]propan-2-yloxy]ethyl]hydroxylamine
SMILESCC(C)(OCCON)OCCOCCN
InChIInChI=1S/C9H22N2O4/c1-9(2,14-7-8-15-11)13-6-5-12-4-3-10/h3-8,10-11H2,1-2H3
InChIKeyGFNFBGBMTIFJPU-UHFFFAOYSA-N
MW222.28 g/mol
LogP-0.38
Rot. Bonds10

About O-[2-[2-[2-(2-aminoethoxy)ethoxy]propan-2-yloxy]ethyl]hydroxylamine

O-[2-[2-[2-(2-aminoethoxy)ethoxy]propan-2-yloxy]ethyl]hydroxylamine (PubChem CID 129065318) has the molecular formula C9H22N2O4 and a molecular weight of 222.28 g/mol. Its IUPAC name is O-[2-[2-[2-(2-aminoethoxy)ethoxy]propan-2-yloxy]ethyl]hydroxylamine.

Molecular Properties

Compound NameO-[2-[2-[2-(2-aminoethoxy)ethoxy]propan-2-yloxy]ethyl]hydroxylamine
PubChem CID129065318
Molecular FormulaC9H22N2O4
Molecular Weight222.28 g/mol
Exact Mass222.16
IUPAC NameO-[2-[2-[2-(2-aminoethoxy)ethoxy]propan-2-yloxy]ethyl]hydroxylamine
SMILESCC(C)(OCCON)OCCOCCN
InChIInChI=1S/C9H22N2O4/c1-9(2,14-7-8-15-11)13-6-5-12-4-3-10/h3-8,10-11H2,1-2H3
InChIKeyGFNFBGBMTIFJPU-UHFFFAOYSA-N
XLogP-0.38
TPSA88.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.28
LogP ≤ 5-0.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[2-(2-methylbutan-2-yloxy)ethoxy]ethanamine
CID 103482466
2-[2-[2-(trifluoromethoxy)ethoxy]ethoxy]ethanamine
CID 118166069
N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2-methylpropan-2-amine
CID 58904017
2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;azane
CID 174533279
2-(2-ethoxyethoxy)ethanamine;molecular hydrogen
CID 142365297
2-[2-[2-(4,4-dimethylpentoxy)ethoxy]ethoxy]ethanamine
CID 58409020
2-(2-aminoethoxy)ethanamine;azane
CID 87273439
2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
CID 18764651
O-[2-(2-methoxyethoxy)ethyl]hydroxylamine
CID 22285908
ethane;2-(2-ethoxyethoxy)ethanamine;molecular hydrogen
CID 142365421
2-methyl-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane
CID 134597159
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;hydrochloride
CID 146502612

Frequently Asked Questions

What is the IUPAC name of O-[2-[2-[2-(2-aminoethoxy)ethoxy]propan-2-yloxy]ethyl]hydroxylamine?
The IUPAC name of O-[2-[2-[2-(2-aminoethoxy)ethoxy]propan-2-yloxy]ethyl]hydroxylamine (CID 129065318) is O-[2-[2-[2-(2-aminoethoxy)ethoxy]propan-2-yloxy]ethyl]hydroxylamine.
What is the SMILES notation for O-[2-[2-[2-(2-aminoethoxy)ethoxy]propan-2-yloxy]ethyl]hydroxylamine?
The canonical SMILES for O-[2-[2-[2-(2-aminoethoxy)ethoxy]propan-2-yloxy]ethyl]hydroxylamine is CC(C)(OCCON)OCCOCCN.
What is the InChIKey of O-[2-[2-[2-(2-aminoethoxy)ethoxy]propan-2-yloxy]ethyl]hydroxylamine?
The InChIKey is GFNFBGBMTIFJPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22N2O4/c1-9(2,14-7-8-15-11)13-6-5-12-4-3-10/h3-8,10-11H2,1-2H3.
What are the key properties of O-[2-[2-[2-(2-aminoethoxy)ethoxy]propan-2-yloxy]ethyl]hydroxylamine?
O-[2-[2-[2-(2-aminoethoxy)ethoxy]propan-2-yloxy]ethyl]hydroxylamine has a molecular weight of 222.28 g/mol, XLogP of -0.38, 10 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for O-[2-[2-[2-(2-aminoethoxy)ethoxy]propan-2-yloxy]ethyl]hydroxylamine is sourced from PubChem (CID 129065318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).