(dihydroxyamino)oxycyclopropane

C3H7NO3 — CID 66827935

IUPAC(dihydroxyamino)oxycyclopropane
SMILESON(O)OC1CC1
InChIInChI=1S/C3H7NO3/c5-4(6)7-3-1-2-3/h3,5-6H,1-2H2
InChIKeyQYXXTMWMJMKNRO-UHFFFAOYSA-N
MW105.09 g/mol
LogP0.16
Rot. Bonds2

About (dihydroxyamino)oxycyclopropane

(dihydroxyamino)oxycyclopropane (PubChem CID 66827935) has the molecular formula C3H7NO3 and a molecular weight of 105.09 g/mol. Its IUPAC name is (dihydroxyamino)oxycyclopropane.

Molecular Properties

Compound Name(dihydroxyamino)oxycyclopropane
PubChem CID66827935
Molecular FormulaC3H7NO3
Molecular Weight105.09 g/mol
Exact Mass105.04
IUPAC Name(dihydroxyamino)oxycyclopropane
SMILESON(O)OC1CC1
InChIInChI=1S/C3H7NO3/c5-4(6)7-3-1-2-3/h3,5-6H,1-2H2
InChIKeyQYXXTMWMJMKNRO-UHFFFAOYSA-N
XLogP0.16
TPSA52.93 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500105.09
LogP ≤ 50.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (dihydroxyamino)oxycyclopropane?
The IUPAC name of (dihydroxyamino)oxycyclopropane (CID 66827935) is (dihydroxyamino)oxycyclopropane.
What is the SMILES notation for (dihydroxyamino)oxycyclopropane?
The canonical SMILES for (dihydroxyamino)oxycyclopropane is ON(O)OC1CC1.
What is the InChIKey of (dihydroxyamino)oxycyclopropane?
The InChIKey is QYXXTMWMJMKNRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7NO3/c5-4(6)7-3-1-2-3/h3,5-6H,1-2H2.
What are the key properties of (dihydroxyamino)oxycyclopropane?
(dihydroxyamino)oxycyclopropane has a molecular weight of 105.09 g/mol, XLogP of 0.16, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (dihydroxyamino)oxycyclopropane is sourced from PubChem (CID 66827935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).