3-propylsulfanylbutanehydrazide

C7H16N2OS — CID 63582677

IUPAC3-propylsulfanylbutanehydrazide
SMILESCCCSC(C)CC(=O)NN
InChIInChI=1S/C7H16N2OS/c1-3-4-11-6(2)5-7(10)9-8/h6H,3-5,8H2,1-2H3,(H,9,10)
InChIKeyAUAFNTHLXABSHZ-UHFFFAOYSA-N
MW176.28 g/mol
LogP0.90
Rot. Bonds5

About 3-propylsulfanylbutanehydrazide

3-propylsulfanylbutanehydrazide (PubChem CID 63582677) has the molecular formula C7H16N2OS and a molecular weight of 176.28 g/mol. Its IUPAC name is 3-propylsulfanylbutanehydrazide.

Molecular Properties

Compound Name3-propylsulfanylbutanehydrazide
PubChem CID63582677
Molecular FormulaC7H16N2OS
Molecular Weight176.28 g/mol
Exact Mass176.10
IUPAC Name3-propylsulfanylbutanehydrazide
SMILESCCCSC(C)CC(=O)NN
InChIInChI=1S/C7H16N2OS/c1-3-4-11-6(2)5-7(10)9-8/h6H,3-5,8H2,1-2H3,(H,9,10)
InChIKeyAUAFNTHLXABSHZ-UHFFFAOYSA-N
XLogP0.90
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.28
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 3-propylsulfanylbutanehydrazide 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 3-propylsulfanylbutanehydrazide?
The IUPAC name of 3-propylsulfanylbutanehydrazide (CID 63582677) is 3-propylsulfanylbutanehydrazide.
What is the SMILES notation for 3-propylsulfanylbutanehydrazide?
The canonical SMILES for 3-propylsulfanylbutanehydrazide is CCCSC(C)CC(=O)NN.
What is the InChIKey of 3-propylsulfanylbutanehydrazide?
The InChIKey is AUAFNTHLXABSHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2OS/c1-3-4-11-6(2)5-7(10)9-8/h6H,3-5,8H2,1-2H3,(H,9,10).
What are the key properties of 3-propylsulfanylbutanehydrazide?
3-propylsulfanylbutanehydrazide has a molecular weight of 176.28 g/mol, XLogP of 0.90, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propylsulfanylbutanehydrazide is sourced from PubChem (CID 63582677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).