[5-ethylsulfonyl-1-(oxolan-2-yl)pentan-2-yl]hydrazine

C11H24N2O3S — CID 105198531

IUPAC[5-ethylsulfonyl-1-(oxolan-2-yl)pentan-2-yl]hydrazine
SMILESCCS(=O)(=O)CCCC(CC1CCCO1)NN
InChIInChI=1S/C11H24N2O3S/c1-2-17(14,15)8-4-5-10(13-12)9-11-6-3-7-16-11/h10-11,13H,2-9,12H2,1H3
InChIKeyJJCNAUHBSSJHNV-UHFFFAOYSA-N
MW264.39 g/mol
LogP0.60
Rot. Bonds8

About [5-ethylsulfonyl-1-(oxolan-2-yl)pentan-2-yl]hydrazine

[5-ethylsulfonyl-1-(oxolan-2-yl)pentan-2-yl]hydrazine (PubChem CID 105198531) has the molecular formula C11H24N2O3S and a molecular weight of 264.39 g/mol. Its IUPAC name is [5-ethylsulfonyl-1-(oxolan-2-yl)pentan-2-yl]hydrazine.

Molecular Properties

Compound Name[5-ethylsulfonyl-1-(oxolan-2-yl)pentan-2-yl]hydrazine
PubChem CID105198531
Molecular FormulaC11H24N2O3S
Molecular Weight264.39 g/mol
Exact Mass264.15
IUPAC Name[5-ethylsulfonyl-1-(oxolan-2-yl)pentan-2-yl]hydrazine
SMILESCCS(=O)(=O)CCCC(CC1CCCO1)NN
InChIInChI=1S/C11H24N2O3S/c1-2-17(14,15)8-4-5-10(13-12)9-11-6-3-7-16-11/h10-11,13H,2-9,12H2,1H3
InChIKeyJJCNAUHBSSJHNV-UHFFFAOYSA-N
XLogP0.60
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 50.60
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

4-Methylsulfonyl-1-(oxolan-2-yl)butan-2-amine
CID 62601432
5-Methylsulfonyl-1-(oxolan-2-yl)pentan-2-amine
CID 63192310
5-Ethylsulfonyl-1-(oxolan-2-yl)pentan-2-amine
CID 65095844
1-Methylsulfonyl-3-(oxolan-2-yl)propan-2-amine
CID 82239470
4-Methylsulfonyl-1-(oxolan-2-yl)pentan-3-amine
CID 104993731
[5-Methylsulfonyl-1-(oxolan-2-yl)pentan-2-yl]hydrazine
CID 105198538
[1-(3-Methylsulfonylcyclohexyl)-2-(oxolan-2-yl)ethyl]hydrazine
CID 105198670
(6-Ethylsulfonyl-1-methoxyhexan-3-yl)hydrazine
CID 105206279
[1-Methylsulfanyl-4-(oxolan-2-yl)butan-2-yl]hydrazine
CID 105213854
[1-Methylsulfanyl-5-(oxolan-2-yl)pentan-2-yl]hydrazine
CID 105213951
(2-Ethoxy-6-ethylsulfonylhexan-3-yl)hydrazine
CID 105222756
(1-Ethylsulfonyl-7-methoxyheptan-4-yl)hydrazine
CID 105224952

Frequently Asked Questions

What is the IUPAC name of [5-ethylsulfonyl-1-(oxolan-2-yl)pentan-2-yl]hydrazine?
The IUPAC name of [5-ethylsulfonyl-1-(oxolan-2-yl)pentan-2-yl]hydrazine (CID 105198531) is [5-ethylsulfonyl-1-(oxolan-2-yl)pentan-2-yl]hydrazine.
What is the SMILES notation for [5-ethylsulfonyl-1-(oxolan-2-yl)pentan-2-yl]hydrazine?
The canonical SMILES for [5-ethylsulfonyl-1-(oxolan-2-yl)pentan-2-yl]hydrazine is CCS(=O)(=O)CCCC(CC1CCCO1)NN.
What is the InChIKey of [5-ethylsulfonyl-1-(oxolan-2-yl)pentan-2-yl]hydrazine?
The InChIKey is JJCNAUHBSSJHNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3S/c1-2-17(14,15)8-4-5-10(13-12)9-11-6-3-7-16-11/h10-11,13H,2-9,12H2,1H3.
What are the key properties of [5-ethylsulfonyl-1-(oxolan-2-yl)pentan-2-yl]hydrazine?
[5-ethylsulfonyl-1-(oxolan-2-yl)pentan-2-yl]hydrazine has a molecular weight of 264.39 g/mol, XLogP of 0.60, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-ethylsulfonyl-1-(oxolan-2-yl)pentan-2-yl]hydrazine is sourced from PubChem (CID 105198531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).