(oxidoamino)oxycyclopropane

C3H6NO2- — CID 163716498

IUPAC(oxidoamino)oxycyclopropane
SMILES[O-]NOC1CC1
InChIInChI=1S/C3H6NO2/c5-4-6-3-1-2-3/h3-4H,1-2H2/q-1
InChIKeyVZFHJTQGWZMODF-UHFFFAOYSA-N
MW88.09 g/mol
LogP0.17
Rot. Bonds2

About (oxidoamino)oxycyclopropane

(oxidoamino)oxycyclopropane (PubChem CID 163716498) has the molecular formula C3H6NO2- and a molecular weight of 88.09 g/mol. Its IUPAC name is (oxidoamino)oxycyclopropane.

Molecular Properties

Compound Name(oxidoamino)oxycyclopropane
PubChem CID163716498
Molecular FormulaC3H6NO2-
Molecular Weight88.09 g/mol
Exact Mass88.04
IUPAC Name(oxidoamino)oxycyclopropane
SMILES[O-]NOC1CC1
InChIInChI=1S/C3H6NO2/c5-4-6-3-1-2-3/h3-4H,1-2H2/q-1
InChIKeyVZFHJTQGWZMODF-UHFFFAOYSA-N
XLogP0.17
TPSA44.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50088.09
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

O-Cyclopropylhydroxylamine
CID 21877585
Cyclopropyl nitrate
CID 16065729
Cyclopropyl nitrite
CID 18329119
(Dihydroxyamino)oxycyclopropane
CID 66827935
[Methoxy(oxido)azaniumyl]oxycyclopropane
CID 163650070
Cyclopropyloxy(oxido)azanium iodide
CID 163716497
1-Cyclopropyloxy-1-oxidohydrazine
CID 164017427

Frequently Asked Questions

What is the IUPAC name of (oxidoamino)oxycyclopropane?
The IUPAC name of (oxidoamino)oxycyclopropane (CID 163716498) is (oxidoamino)oxycyclopropane.
What is the SMILES notation for (oxidoamino)oxycyclopropane?
The canonical SMILES for (oxidoamino)oxycyclopropane is [O-]NOC1CC1.
What is the InChIKey of (oxidoamino)oxycyclopropane?
The InChIKey is VZFHJTQGWZMODF-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6NO2/c5-4-6-3-1-2-3/h3-4H,1-2H2/q-1.
What are the key properties of (oxidoamino)oxycyclopropane?
(oxidoamino)oxycyclopropane has a molecular weight of 88.09 g/mol, XLogP of 0.17, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (oxidoamino)oxycyclopropane is sourced from PubChem (CID 163716498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).