[6-ethylsulfonyl-1-(2-methoxyethoxy)hexan-3-yl]hydrazine

C11H26N2O4S — CID 102930045

IUPAC[6-ethylsulfonyl-1-(2-methoxyethoxy)hexan-3-yl]hydrazine
SMILESCCS(=O)(=O)CCCC(CCOCCOC)NN
InChIInChI=1S/C11H26N2O4S/c1-3-18(14,15)10-4-5-11(13-12)6-7-17-9-8-16-2/h11,13H,3-10,12H2,1-2H3
InChIKeyLUHPRXMPSZXFHL-UHFFFAOYSA-N
MW282.41 g/mol
LogP0.09
Rot. Bonds12

About [6-ethylsulfonyl-1-(2-methoxyethoxy)hexan-3-yl]hydrazine

[6-ethylsulfonyl-1-(2-methoxyethoxy)hexan-3-yl]hydrazine (PubChem CID 102930045) has the molecular formula C11H26N2O4S and a molecular weight of 282.41 g/mol. Its IUPAC name is [6-ethylsulfonyl-1-(2-methoxyethoxy)hexan-3-yl]hydrazine.

Molecular Properties

Compound Name[6-ethylsulfonyl-1-(2-methoxyethoxy)hexan-3-yl]hydrazine
PubChem CID102930045
Molecular FormulaC11H26N2O4S
Molecular Weight282.41 g/mol
Exact Mass282.16
IUPAC Name[6-ethylsulfonyl-1-(2-methoxyethoxy)hexan-3-yl]hydrazine
SMILESCCS(=O)(=O)CCCC(CCOCCOC)NN
InChIInChI=1S/C11H26N2O4S/c1-3-18(14,15)10-4-5-11(13-12)6-7-17-9-8-16-2/h11,13H,3-10,12H2,1-2H3
InChIKeyLUHPRXMPSZXFHL-UHFFFAOYSA-N
XLogP0.09
TPSA90.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds12
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.41
LogP ≤ 50.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 [6-ethylsulfonyl-1-(2-methoxyethoxy)hexan-3-yl]hydrazine?
The IUPAC name of [6-ethylsulfonyl-1-(2-methoxyethoxy)hexan-3-yl]hydrazine (CID 102930045) is [6-ethylsulfonyl-1-(2-methoxyethoxy)hexan-3-yl]hydrazine.
What is the SMILES notation for [6-ethylsulfonyl-1-(2-methoxyethoxy)hexan-3-yl]hydrazine?
The canonical SMILES for [6-ethylsulfonyl-1-(2-methoxyethoxy)hexan-3-yl]hydrazine is CCS(=O)(=O)CCCC(CCOCCOC)NN.
What is the InChIKey of [6-ethylsulfonyl-1-(2-methoxyethoxy)hexan-3-yl]hydrazine?
The InChIKey is LUHPRXMPSZXFHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O4S/c1-3-18(14,15)10-4-5-11(13-12)6-7-17-9-8-16-2/h11,13H,3-10,12H2,1-2H3.
What are the key properties of [6-ethylsulfonyl-1-(2-methoxyethoxy)hexan-3-yl]hydrazine?
[6-ethylsulfonyl-1-(2-methoxyethoxy)hexan-3-yl]hydrazine has a molecular weight of 282.41 g/mol, XLogP of 0.09, 12 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-ethylsulfonyl-1-(2-methoxyethoxy)hexan-3-yl]hydrazine is sourced from PubChem (CID 102930045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).