acetic acid;N-ethylhydroxylamine

C4H11NO3 — CID 87903463

IUPACacetic acid;N-ethylhydroxylamine
SMILESCC(=O)O.CCNO
InChIInChI=1S/C2H7NO.C2H4O2/c1-2-3-4;1-2(3)4/h3-4H,2H2,1H3;1H3,(H,3,4)
InChIKeyFTSZEKRHIRVJKW-UHFFFAOYSA-N
MW121.14 g/mol
LogP0.08
Rot. Bonds1

About acetic acid;N-ethylhydroxylamine

acetic acid;N-ethylhydroxylamine (PubChem CID 87903463) has the molecular formula C4H11NO3 and a molecular weight of 121.14 g/mol. Its IUPAC name is acetic acid;N-ethylhydroxylamine.

Molecular Properties

Compound Nameacetic acid;N-ethylhydroxylamine
PubChem CID87903463
Molecular FormulaC4H11NO3
Molecular Weight121.14 g/mol
Exact Mass121.07
IUPAC Nameacetic acid;N-ethylhydroxylamine
SMILESCC(=O)O.CCNO
InChIInChI=1S/C2H7NO.C2H4O2/c1-2-3-4;1-2(3)4/h3-4H,2H2,1H3;1H3,(H,3,4)
InChIKeyFTSZEKRHIRVJKW-UHFFFAOYSA-N
XLogP0.08
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.14
LogP ≤ 50.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze acetic acid;N-ethylhydroxylamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of acetic acid;N-ethylhydroxylamine?
The IUPAC name of acetic acid;N-ethylhydroxylamine (CID 87903463) is acetic acid;N-ethylhydroxylamine.
What is the SMILES notation for acetic acid;N-ethylhydroxylamine?
The canonical SMILES for acetic acid;N-ethylhydroxylamine is CC(=O)O.CCNO.
What is the InChIKey of acetic acid;N-ethylhydroxylamine?
The InChIKey is FTSZEKRHIRVJKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7NO.C2H4O2/c1-2-3-4;1-2(3)4/h3-4H,2H2,1H3;1H3,(H,3,4).
What are the key properties of acetic acid;N-ethylhydroxylamine?
acetic acid;N-ethylhydroxylamine has a molecular weight of 121.14 g/mol, XLogP of 0.08, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for acetic acid;N-ethylhydroxylamine is sourced from PubChem (CID 87903463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).