1-(oxolan-3-yl)butylhydrazine

C8H18N2O — CID 105202049

IUPAC1-(oxolan-3-yl)butylhydrazine
SMILESCCCC(NN)C1CCOC1
InChIInChI=1S/C8H18N2O/c1-2-3-8(10-9)7-4-5-11-6-7/h7-8,10H,2-6,9H2,1H3
InChIKeyJYSUOPWCXGGEET-UHFFFAOYSA-N
MW158.24 g/mol
LogP0.65
Rot. Bonds4

About 1-(oxolan-3-yl)butylhydrazine

1-(oxolan-3-yl)butylhydrazine (PubChem CID 105202049) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is 1-(oxolan-3-yl)butylhydrazine.

Molecular Properties

Compound Name1-(oxolan-3-yl)butylhydrazine
PubChem CID105202049
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC Name1-(oxolan-3-yl)butylhydrazine
SMILESCCCC(NN)C1CCOC1
InChIInChI=1S/C8H18N2O/c1-2-3-8(10-9)7-4-5-11-6-7/h7-8,10H,2-6,9H2,1H3
InChIKeyJYSUOPWCXGGEET-UHFFFAOYSA-N
XLogP0.65
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 50.65
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'}

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Frequently Asked Questions

What is the IUPAC name of 1-(oxolan-3-yl)butylhydrazine?
The IUPAC name of 1-(oxolan-3-yl)butylhydrazine (CID 105202049) is 1-(oxolan-3-yl)butylhydrazine.
What is the SMILES notation for 1-(oxolan-3-yl)butylhydrazine?
The canonical SMILES for 1-(oxolan-3-yl)butylhydrazine is CCCC(NN)C1CCOC1.
What is the InChIKey of 1-(oxolan-3-yl)butylhydrazine?
The InChIKey is JYSUOPWCXGGEET-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-2-3-8(10-9)7-4-5-11-6-7/h7-8,10H,2-6,9H2,1H3.
What are the key properties of 1-(oxolan-3-yl)butylhydrazine?
1-(oxolan-3-yl)butylhydrazine has a molecular weight of 158.24 g/mol, XLogP of 0.65, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxolan-3-yl)butylhydrazine is sourced from PubChem (CID 105202049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).