1-(2-aminoethoxy)ethanol;hydroxylamine

C4H14N2O3 — CID 87972798

IUPAC1-(2-aminoethoxy)ethanol;hydroxylamine
SMILESCC(O)OCCN.NO
InChIInChI=1S/C4H11NO2.H3NO/c1-4(6)7-3-2-5;1-2/h4,6H,2-3,5H2,1H3;2H,1H2
InChIKeyMLRSUFQEZMAKID-UHFFFAOYSA-N
MW138.17 g/mol
LogP-1.37
Rot. Bonds3

About 1-(2-aminoethoxy)ethanol;hydroxylamine

1-(2-aminoethoxy)ethanol;hydroxylamine (PubChem CID 87972798) has the molecular formula C4H14N2O3 and a molecular weight of 138.17 g/mol. Its IUPAC name is 1-(2-aminoethoxy)ethanol;hydroxylamine.

Molecular Properties

Compound Name1-(2-aminoethoxy)ethanol;hydroxylamine
PubChem CID87972798
Molecular FormulaC4H14N2O3
Molecular Weight138.17 g/mol
Exact Mass138.10
IUPAC Name1-(2-aminoethoxy)ethanol;hydroxylamine
SMILESCC(O)OCCN.NO
InChIInChI=1S/C4H11NO2.H3NO/c1-4(6)7-3-2-5;1-2/h4,6H,2-3,5H2,1H3;2H,1H2
InChIKeyMLRSUFQEZMAKID-UHFFFAOYSA-N
XLogP-1.37
TPSA101.73 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 5-1.37
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(2-aminoethoxy)ethanol;hydroxylamine?
The IUPAC name of 1-(2-aminoethoxy)ethanol;hydroxylamine (CID 87972798) is 1-(2-aminoethoxy)ethanol;hydroxylamine.
What is the SMILES notation for 1-(2-aminoethoxy)ethanol;hydroxylamine?
The canonical SMILES for 1-(2-aminoethoxy)ethanol;hydroxylamine is CC(O)OCCN.NO.
What is the InChIKey of 1-(2-aminoethoxy)ethanol;hydroxylamine?
The InChIKey is MLRSUFQEZMAKID-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11NO2.H3NO/c1-4(6)7-3-2-5;1-2/h4,6H,2-3,5H2,1H3;2H,1H2.
What are the key properties of 1-(2-aminoethoxy)ethanol;hydroxylamine?
1-(2-aminoethoxy)ethanol;hydroxylamine has a molecular weight of 138.17 g/mol, XLogP of -1.37, 3 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminoethoxy)ethanol;hydroxylamine is sourced from PubChem (CID 87972798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).