(6-ethylsulfonyl-1-methoxyhexan-3-yl)hydrazine

C9H22N2O3S — CID 105206279

IUPAC(6-ethylsulfonyl-1-methoxyhexan-3-yl)hydrazine
SMILESCCS(=O)(=O)CCCC(CCOC)NN
InChIInChI=1S/C9H22N2O3S/c1-3-15(12,13)8-4-5-9(11-10)6-7-14-2/h9,11H,3-8,10H2,1-2H3
InChIKeyJCFIAMCRSIBYNS-UHFFFAOYSA-N
MW238.35 g/mol
LogP0.07
Rot. Bonds9

About (6-ethylsulfonyl-1-methoxyhexan-3-yl)hydrazine

(6-ethylsulfonyl-1-methoxyhexan-3-yl)hydrazine (PubChem CID 105206279) has the molecular formula C9H22N2O3S and a molecular weight of 238.35 g/mol. Its IUPAC name is (6-ethylsulfonyl-1-methoxyhexan-3-yl)hydrazine.

Molecular Properties

Compound Name(6-ethylsulfonyl-1-methoxyhexan-3-yl)hydrazine
PubChem CID105206279
Molecular FormulaC9H22N2O3S
Molecular Weight238.35 g/mol
Exact Mass238.14
IUPAC Name(6-ethylsulfonyl-1-methoxyhexan-3-yl)hydrazine
SMILESCCS(=O)(=O)CCCC(CCOC)NN
InChIInChI=1S/C9H22N2O3S/c1-3-15(12,13)8-4-5-9(11-10)6-7-14-2/h9,11H,3-8,10H2,1-2H3
InChIKeyJCFIAMCRSIBYNS-UHFFFAOYSA-N
XLogP0.07
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.35
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze (6-ethylsulfonyl-1-methoxyhexan-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 (6-ethylsulfonyl-1-methoxyhexan-3-yl)hydrazine?
The IUPAC name of (6-ethylsulfonyl-1-methoxyhexan-3-yl)hydrazine (CID 105206279) is (6-ethylsulfonyl-1-methoxyhexan-3-yl)hydrazine.
What is the SMILES notation for (6-ethylsulfonyl-1-methoxyhexan-3-yl)hydrazine?
The canonical SMILES for (6-ethylsulfonyl-1-methoxyhexan-3-yl)hydrazine is CCS(=O)(=O)CCCC(CCOC)NN.
What is the InChIKey of (6-ethylsulfonyl-1-methoxyhexan-3-yl)hydrazine?
The InChIKey is JCFIAMCRSIBYNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22N2O3S/c1-3-15(12,13)8-4-5-9(11-10)6-7-14-2/h9,11H,3-8,10H2,1-2H3.
What are the key properties of (6-ethylsulfonyl-1-methoxyhexan-3-yl)hydrazine?
(6-ethylsulfonyl-1-methoxyhexan-3-yl)hydrazine has a molecular weight of 238.35 g/mol, XLogP of 0.07, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-ethylsulfonyl-1-methoxyhexan-3-yl)hydrazine is sourced from PubChem (CID 105206279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).