[(3R)-oxolan-3-yl]hydrazine

C4H10N2O — CID 86327643

IUPAC[(3R)-oxolan-3-yl]hydrazine
SMILESNN[C@@H]1CCOC1
InChIInChI=1S/C4H10N2O/c5-6-4-1-2-7-3-4/h4,6H,1-3,5H2/t4-/m1/s1
InChIKeyKUFLBKOBMGLOKO-SCSAIBSYSA-N
MW102.14 g/mol
LogP-0.76
Rot. Bonds1

About [(3R)-oxolan-3-yl]hydrazine

[(3R)-oxolan-3-yl]hydrazine (PubChem CID 86327643) has the molecular formula C4H10N2O and a molecular weight of 102.14 g/mol. Its IUPAC name is [(3R)-oxolan-3-yl]hydrazine.

Molecular Properties

Compound Name[(3R)-oxolan-3-yl]hydrazine
PubChem CID86327643
Molecular FormulaC4H10N2O
Molecular Weight102.14 g/mol
Exact Mass102.08
IUPAC Name[(3R)-oxolan-3-yl]hydrazine
SMILESNN[C@@H]1CCOC1
InChIInChI=1S/C4H10N2O/c5-6-4-1-2-7-3-4/h4,6H,1-3,5H2/t4-/m1/s1
InChIKeyKUFLBKOBMGLOKO-SCSAIBSYSA-N
XLogP-0.76
TPSA47.28 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 ≤ 5-0.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [(3R)-oxolan-3-yl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(3R)-oxolan-3-yl]hydrazine?
The IUPAC name of [(3R)-oxolan-3-yl]hydrazine (CID 86327643) is [(3R)-oxolan-3-yl]hydrazine.
What is the SMILES notation for [(3R)-oxolan-3-yl]hydrazine?
The canonical SMILES for [(3R)-oxolan-3-yl]hydrazine is NN[C@@H]1CCOC1.
What is the InChIKey of [(3R)-oxolan-3-yl]hydrazine?
The InChIKey is KUFLBKOBMGLOKO-SCSAIBSYSA-N. The full InChI is InChI=1S/C4H10N2O/c5-6-4-1-2-7-3-4/h4,6H,1-3,5H2/t4-/m1/s1.
What are the key properties of [(3R)-oxolan-3-yl]hydrazine?
[(3R)-oxolan-3-yl]hydrazine has a molecular weight of 102.14 g/mol, XLogP of -0.76, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-oxolan-3-yl]hydrazine is sourced from PubChem (CID 86327643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).