1-oxido-1-propylhydrazine

C3H9N2O- — CID 154118656

IUPAC1-oxido-1-propylhydrazine
SMILESCCCN(N)[O-]
InChIInChI=1S/C3H9N2O/c1-2-3-5(4)6/h2-4H2,1H3/q-1
InChIKeyVYTRBFSKEBUGTB-UHFFFAOYSA-N
MW89.12 g/mol
LogP0.07
Rot. Bonds2

About 1-oxido-1-propylhydrazine

1-oxido-1-propylhydrazine (PubChem CID 154118656) has the molecular formula C3H9N2O- and a molecular weight of 89.12 g/mol. Its IUPAC name is 1-oxido-1-propylhydrazine.

Molecular Properties

Compound Name1-oxido-1-propylhydrazine
PubChem CID154118656
Molecular FormulaC3H9N2O-
Molecular Weight89.12 g/mol
Exact Mass89.07
IUPAC Name1-oxido-1-propylhydrazine
SMILESCCCN(N)[O-]
InChIInChI=1S/C3H9N2O/c1-2-3-5(4)6/h2-4H2,1H3/q-1
InChIKeyVYTRBFSKEBUGTB-UHFFFAOYSA-N
XLogP0.07
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50089.12
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', '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 1-oxido-1-propylhydrazine?
The IUPAC name of 1-oxido-1-propylhydrazine (CID 154118656) is 1-oxido-1-propylhydrazine.
What is the SMILES notation for 1-oxido-1-propylhydrazine?
The canonical SMILES for 1-oxido-1-propylhydrazine is CCCN(N)[O-].
What is the InChIKey of 1-oxido-1-propylhydrazine?
The InChIKey is VYTRBFSKEBUGTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N2O/c1-2-3-5(4)6/h2-4H2,1H3/q-1.
What are the key properties of 1-oxido-1-propylhydrazine?
1-oxido-1-propylhydrazine has a molecular weight of 89.12 g/mol, XLogP of 0.07, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-oxido-1-propylhydrazine is sourced from PubChem (CID 154118656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).