O-[(Z)-3-aminobut-2-en-2-yl]hydroxylamine

C4H10N2O — CID 142004467

IUPACO-[(Z)-3-aminobut-2-en-2-yl]hydroxylamine
SMILESC/C(N)=C(\C)ON
InChIInChI=1S/C4H10N2O/c1-3(5)4(2)7-6/h5-6H2,1-2H3/b4-3-
InChIKeyCYISCQCBKGHAPA-ARJAWSKDSA-N
MW102.14 g/mol
LogP0.09
Rot. Bonds1

About O-[(Z)-3-aminobut-2-en-2-yl]hydroxylamine

O-[(Z)-3-aminobut-2-en-2-yl]hydroxylamine (PubChem CID 142004467) has the molecular formula C4H10N2O and a molecular weight of 102.14 g/mol. Its IUPAC name is O-[(Z)-3-aminobut-2-en-2-yl]hydroxylamine.

Molecular Properties

Compound NameO-[(Z)-3-aminobut-2-en-2-yl]hydroxylamine
PubChem CID142004467
Molecular FormulaC4H10N2O
Molecular Weight102.14 g/mol
Exact Mass102.08
IUPAC NameO-[(Z)-3-aminobut-2-en-2-yl]hydroxylamine
SMILESC/C(N)=C(\C)ON
InChIInChI=1S/C4H10N2O/c1-3(5)4(2)7-6/h5-6H2,1-2H3/b4-3-
InChIKeyCYISCQCBKGHAPA-ARJAWSKDSA-N
XLogP0.09
TPSA61.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.14
LogP ≤ 50.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', '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 O-[(Z)-3-aminobut-2-en-2-yl]hydroxylamine?
The IUPAC name of O-[(Z)-3-aminobut-2-en-2-yl]hydroxylamine (CID 142004467) is O-[(Z)-3-aminobut-2-en-2-yl]hydroxylamine.
What is the SMILES notation for O-[(Z)-3-aminobut-2-en-2-yl]hydroxylamine?
The canonical SMILES for O-[(Z)-3-aminobut-2-en-2-yl]hydroxylamine is C/C(N)=C(\C)ON.
What is the InChIKey of O-[(Z)-3-aminobut-2-en-2-yl]hydroxylamine?
The InChIKey is CYISCQCBKGHAPA-ARJAWSKDSA-N. The full InChI is InChI=1S/C4H10N2O/c1-3(5)4(2)7-6/h5-6H2,1-2H3/b4-3-.
What are the key properties of O-[(Z)-3-aminobut-2-en-2-yl]hydroxylamine?
O-[(Z)-3-aminobut-2-en-2-yl]hydroxylamine has a molecular weight of 102.14 g/mol, XLogP of 0.09, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-[(Z)-3-aminobut-2-en-2-yl]hydroxylamine is sourced from PubChem (CID 142004467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).