(2-ethoxy-6-ethylsulfonyl-2-methylhexan-3-yl)hydrazine

C11H26N2O3S — CID 105273996

IUPAC(2-ethoxy-6-ethylsulfonyl-2-methylhexan-3-yl)hydrazine
SMILESCCOC(C)(C)C(CCCS(=O)(=O)CC)NN
InChIInChI=1S/C11H26N2O3S/c1-5-16-11(3,4)10(13-12)8-7-9-17(14,15)6-2/h10,13H,5-9,12H2,1-4H3
InChIKeySJSYNUJGAYCHEI-UHFFFAOYSA-N
MW266.41 g/mol
LogP0.85
Rot. Bonds9

About (2-ethoxy-6-ethylsulfonyl-2-methylhexan-3-yl)hydrazine

(2-ethoxy-6-ethylsulfonyl-2-methylhexan-3-yl)hydrazine (PubChem CID 105273996) has the molecular formula C11H26N2O3S and a molecular weight of 266.41 g/mol. Its IUPAC name is (2-ethoxy-6-ethylsulfonyl-2-methylhexan-3-yl)hydrazine.

Molecular Properties

Compound Name(2-ethoxy-6-ethylsulfonyl-2-methylhexan-3-yl)hydrazine
PubChem CID105273996
Molecular FormulaC11H26N2O3S
Molecular Weight266.41 g/mol
Exact Mass266.17
IUPAC Name(2-ethoxy-6-ethylsulfonyl-2-methylhexan-3-yl)hydrazine
SMILESCCOC(C)(C)C(CCCS(=O)(=O)CC)NN
InChIInChI=1S/C11H26N2O3S/c1-5-16-11(3,4)10(13-12)8-7-9-17(14,15)6-2/h10,13H,5-9,12H2,1-4H3
InChIKeySJSYNUJGAYCHEI-UHFFFAOYSA-N
XLogP0.85
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.41
LogP ≤ 50.85
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'}

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Related Compounds

(2-ethoxy-2-methyldodecan-3-yl)hydrazine
CID 105274061
(5-ethoxy-5-ethyl-1-methylsulfonylheptan-4-yl)hydrazine
CID 105275021
5-ethoxy-N-ethyl-1-ethylsulfonyl-5-methylheptan-4-amine
CID 116759105
[5-ethylsulfonyl-1-[(2-methylpropan-2-yl)oxy]pentan-2-yl]hydrazine
CID 105310977
2-ethoxy-2-methyl-6-methylsulfonyl-N-propylhexan-3-amine
CID 116727096
(5-ethoxy-1-ethylsulfonyl-6,6-dimethylheptan-4-yl)hydrazine
CID 105273689
(1-ethylsulfonyl-6-methoxy-6-methylheptan-4-yl)hydrazine
CID 103025337
N-ethyl-1-ethylsulfonyl-5-methoxy-5-methylheptan-4-amine
CID 116757969
(1-ethylsulfonyl-5,6-dimethylheptan-4-yl)hydrazine
CID 105310922
(1-cyclopropyl-1-ethoxy-5-ethylsulfonylpentan-2-yl)hydrazine
CID 105273025
(5-ethoxy-1-ethylsulfonyl-6-methylheptan-4-yl)hydrazine
CID 105272341
(3-ethoxy-3-methyloctan-4-yl)hydrazine
CID 105274622

Frequently Asked Questions

What is the IUPAC name of (2-ethoxy-6-ethylsulfonyl-2-methylhexan-3-yl)hydrazine?
The IUPAC name of (2-ethoxy-6-ethylsulfonyl-2-methylhexan-3-yl)hydrazine (CID 105273996) is (2-ethoxy-6-ethylsulfonyl-2-methylhexan-3-yl)hydrazine.
What is the SMILES notation for (2-ethoxy-6-ethylsulfonyl-2-methylhexan-3-yl)hydrazine?
The canonical SMILES for (2-ethoxy-6-ethylsulfonyl-2-methylhexan-3-yl)hydrazine is CCOC(C)(C)C(CCCS(=O)(=O)CC)NN.
What is the InChIKey of (2-ethoxy-6-ethylsulfonyl-2-methylhexan-3-yl)hydrazine?
The InChIKey is SJSYNUJGAYCHEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O3S/c1-5-16-11(3,4)10(13-12)8-7-9-17(14,15)6-2/h10,13H,5-9,12H2,1-4H3.
What are the key properties of (2-ethoxy-6-ethylsulfonyl-2-methylhexan-3-yl)hydrazine?
(2-ethoxy-6-ethylsulfonyl-2-methylhexan-3-yl)hydrazine has a molecular weight of 266.41 g/mol, XLogP of 0.85, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethoxy-6-ethylsulfonyl-2-methylhexan-3-yl)hydrazine is sourced from PubChem (CID 105273996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).