O-[(Z)-2-aminoprop-1-enyl]hydroxylamine

C3H8N2O — CID 144691333

IUPACO-[(Z)-2-aminoprop-1-enyl]hydroxylamine
SMILESC/C(N)=C/ON
InChIInChI=1S/C3H8N2O/c1-3(4)2-6-5/h2H,4-5H2,1H3/b3-2-
InChIKeyWNGDGMCLGSAYLT-IHWYPQMZSA-N
MW88.11 g/mol
LogP-0.30
Rot. Bonds1

About O-[(Z)-2-aminoprop-1-enyl]hydroxylamine

O-[(Z)-2-aminoprop-1-enyl]hydroxylamine (PubChem CID 144691333) has the molecular formula C3H8N2O and a molecular weight of 88.11 g/mol. Its IUPAC name is O-[(Z)-2-aminoprop-1-enyl]hydroxylamine.

Molecular Properties

Compound NameO-[(Z)-2-aminoprop-1-enyl]hydroxylamine
PubChem CID144691333
Molecular FormulaC3H8N2O
Molecular Weight88.11 g/mol
Exact Mass88.06
IUPAC NameO-[(Z)-2-aminoprop-1-enyl]hydroxylamine
SMILESC/C(N)=C/ON
InChIInChI=1S/C3H8N2O/c1-3(4)2-6-5/h2H,4-5H2,1H3/b3-2-
InChIKeyWNGDGMCLGSAYLT-IHWYPQMZSA-N
XLogP-0.30
TPSA61.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50088.11
LogP ≤ 5-0.30
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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Related Compounds

(E)-1-methoxyprop-1-en-2-amine
CID 143063375
ethane;(Z)-1-methoxyprop-1-en-2-amine
CID 143631122
O-[(E)-2,3,3-trimethylbut-1-enyl]hydroxylamine
CID 126587144
(Z)-1-[(4-methylpiperazin-1-yl)methoxy]prop-1-en-2-amine
CID 143677984
(Z)-1-N,1-N-dimethylprop-1-ene-1,2-diamine
CID 88777001
ethane;1-methoxyethenamine;2-methylprop-1-en-1-amine
CID 168977027
amino N-prop-1-en-2-ylmethanimidate
CID 138459555
(2E,4E)-6,6,6-trifluoro-5-methylhexa-2,4-dien-2-amine
CID 130203930
azane;ethane;molecular hydrogen;(Z)-prop-1-ene-1,2-diamine
CID 143676044
N-[(E)-2-aminoprop-1-enyl]hydroxylamine
CID 143322013
2,6-diaminohepta-2,5-dien-4-one
CID 74377910
(2Z,4Z)-4-methylhexa-2,4-dien-2-amine
CID 126728104

Frequently Asked Questions

What is the IUPAC name of O-[(Z)-2-aminoprop-1-enyl]hydroxylamine?
The IUPAC name of O-[(Z)-2-aminoprop-1-enyl]hydroxylamine (CID 144691333) is O-[(Z)-2-aminoprop-1-enyl]hydroxylamine.
What is the SMILES notation for O-[(Z)-2-aminoprop-1-enyl]hydroxylamine?
The canonical SMILES for O-[(Z)-2-aminoprop-1-enyl]hydroxylamine is C/C(N)=C/ON.
What is the InChIKey of O-[(Z)-2-aminoprop-1-enyl]hydroxylamine?
The InChIKey is WNGDGMCLGSAYLT-IHWYPQMZSA-N. The full InChI is InChI=1S/C3H8N2O/c1-3(4)2-6-5/h2H,4-5H2,1H3/b3-2-.
What are the key properties of O-[(Z)-2-aminoprop-1-enyl]hydroxylamine?
O-[(Z)-2-aminoprop-1-enyl]hydroxylamine has a molecular weight of 88.11 g/mol, XLogP of -0.30, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-[(Z)-2-aminoprop-1-enyl]hydroxylamine is sourced from PubChem (CID 144691333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).