N-[2-(hydroxyamino)ethyl]-N-prop-2-enylhydroxylamine

C5H12N2O2 — CID 87251692

IUPACN-[2-(hydroxyamino)ethyl]-N-prop-2-enylhydroxylamine
SMILESC=CCN(O)CCNO
InChIInChI=1S/C5H12N2O2/c1-2-4-7(9)5-3-6-8/h2,6,8-9H,1,3-5H2
InChIKeyINYRDORNXPXMKF-UHFFFAOYSA-N
MW132.16 g/mol
LogP-0.16
Rot. Bonds5

About N-[2-(hydroxyamino)ethyl]-N-prop-2-enylhydroxylamine

N-[2-(hydroxyamino)ethyl]-N-prop-2-enylhydroxylamine (PubChem CID 87251692) has the molecular formula C5H12N2O2 and a molecular weight of 132.16 g/mol. Its IUPAC name is N-[2-(hydroxyamino)ethyl]-N-prop-2-enylhydroxylamine.

Molecular Properties

Compound NameN-[2-(hydroxyamino)ethyl]-N-prop-2-enylhydroxylamine
PubChem CID87251692
Molecular FormulaC5H12N2O2
Molecular Weight132.16 g/mol
Exact Mass132.09
IUPAC NameN-[2-(hydroxyamino)ethyl]-N-prop-2-enylhydroxylamine
SMILESC=CCN(O)CCNO
InChIInChI=1S/C5H12N2O2/c1-2-4-7(9)5-3-6-8/h2,6,8-9H,1,3-5H2
InChIKeyINYRDORNXPXMKF-UHFFFAOYSA-N
XLogP-0.16
TPSA55.73 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.16
LogP ≤ 5-0.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', '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 N-[2-(hydroxyamino)ethyl]-N-prop-2-enylhydroxylamine?
The IUPAC name of N-[2-(hydroxyamino)ethyl]-N-prop-2-enylhydroxylamine (CID 87251692) is N-[2-(hydroxyamino)ethyl]-N-prop-2-enylhydroxylamine.
What is the SMILES notation for N-[2-(hydroxyamino)ethyl]-N-prop-2-enylhydroxylamine?
The canonical SMILES for N-[2-(hydroxyamino)ethyl]-N-prop-2-enylhydroxylamine is C=CCN(O)CCNO.
What is the InChIKey of N-[2-(hydroxyamino)ethyl]-N-prop-2-enylhydroxylamine?
The InChIKey is INYRDORNXPXMKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O2/c1-2-4-7(9)5-3-6-8/h2,6,8-9H,1,3-5H2.
What are the key properties of N-[2-(hydroxyamino)ethyl]-N-prop-2-enylhydroxylamine?
N-[2-(hydroxyamino)ethyl]-N-prop-2-enylhydroxylamine has a molecular weight of 132.16 g/mol, XLogP of -0.16, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(hydroxyamino)ethyl]-N-prop-2-enylhydroxylamine is sourced from PubChem (CID 87251692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).