azane;ethoxyethane;hydroxylamine

C4H19N3O2 — CID 173273228

IUPACazane;ethoxyethane;hydroxylamine
SMILESCCOCC.N.N.NO
InChIInChI=1S/C4H10O.H3NO.2H3N/c1-3-5-4-2;1-2;;/h3-4H2,1-2H3;2H,1H2;2*1H3
InChIKeyBQILDODZTFEQRZ-UHFFFAOYSA-N
MW141.22 g/mol
LogP0.70
Rot. Bonds2

About azane;ethoxyethane;hydroxylamine

azane;ethoxyethane;hydroxylamine (PubChem CID 173273228) has the molecular formula C4H19N3O2 and a molecular weight of 141.22 g/mol. Its IUPAC name is azane;ethoxyethane;hydroxylamine.

Molecular Properties

Compound Nameazane;ethoxyethane;hydroxylamine
PubChem CID173273228
Molecular FormulaC4H19N3O2
Molecular Weight141.22 g/mol
Exact Mass141.15
IUPAC Nameazane;ethoxyethane;hydroxylamine
SMILESCCOCC.N.N.NO
InChIInChI=1S/C4H10O.H3NO.2H3N/c1-3-5-4-2;1-2;;/h3-4H2,1-2H3;2H,1H2;2*1H3
InChIKeyBQILDODZTFEQRZ-UHFFFAOYSA-N
XLogP0.70
TPSA125.48 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.22
LogP ≤ 50.70
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze azane;ethoxyethane;hydroxylamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethoxyethane;hydroxylamine
CID 135816400
ethoxyethane
CID 18694919
ethoxyethane
CID 19002445
ethoxyethane;guanidine
CID 87089241
ethanamine;ethoxyethane
CID 87409390
ethoxyethane;sulfane
CID 90240371
ethoxyethane;sulfane
CID 87243372
ethoxyethane;pentahydrate
CID 141041283
disodium;ethoxyethane
CID 23107014
ethoxyethane;hydrate
CID 22594236
tris(ethane-1,2-diol);ethoxyethane
CID 173395808
strontium;ethoxyethane;hydride
CID 174808757

Frequently Asked Questions

What is the IUPAC name of azane;ethoxyethane;hydroxylamine?
The IUPAC name of azane;ethoxyethane;hydroxylamine (CID 173273228) is azane;ethoxyethane;hydroxylamine.
What is the SMILES notation for azane;ethoxyethane;hydroxylamine?
The canonical SMILES for azane;ethoxyethane;hydroxylamine is CCOCC.N.N.NO.
What is the InChIKey of azane;ethoxyethane;hydroxylamine?
The InChIKey is BQILDODZTFEQRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O.H3NO.2H3N/c1-3-5-4-2;1-2;;/h3-4H2,1-2H3;2H,1H2;2*1H3.
What are the key properties of azane;ethoxyethane;hydroxylamine?
azane;ethoxyethane;hydroxylamine has a molecular weight of 141.22 g/mol, XLogP of 0.70, 2 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for azane;ethoxyethane;hydroxylamine is sourced from PubChem (CID 173273228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).