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

C11H26N2O3S — CID 105310977

IUPAC[5-ethylsulfonyl-1-[(2-methylpropan-2-yl)oxy]pentan-2-yl]hydrazine
SMILESCCS(=O)(=O)CCCC(COC(C)(C)C)NN
InChIInChI=1S/C11H26N2O3S/c1-5-17(14,15)8-6-7-10(13-12)9-16-11(2,3)4/h10,13H,5-9,12H2,1-4H3
InChIKeyVQMPKRLZSZXTSW-UHFFFAOYSA-N
MW266.41 g/mol
LogP0.85
Rot. Bonds8

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

[5-ethylsulfonyl-1-[(2-methylpropan-2-yl)oxy]pentan-2-yl]hydrazine (PubChem CID 105310977) has the molecular formula C11H26N2O3S and a molecular weight of 266.41 g/mol. Its IUPAC name is [5-ethylsulfonyl-1-[(2-methylpropan-2-yl)oxy]pentan-2-yl]hydrazine.

Molecular Properties

Compound Name[5-ethylsulfonyl-1-[(2-methylpropan-2-yl)oxy]pentan-2-yl]hydrazine
PubChem CID105310977
Molecular FormulaC11H26N2O3S
Molecular Weight266.41 g/mol
Exact Mass266.17
IUPAC Name[5-ethylsulfonyl-1-[(2-methylpropan-2-yl)oxy]pentan-2-yl]hydrazine
SMILESCCS(=O)(=O)CCCC(COC(C)(C)C)NN
InChIInChI=1S/C11H26N2O3S/c1-5-17(14,15)8-6-7-10(13-12)9-16-11(2,3)4/h10,13H,5-9,12H2,1-4H3
InChIKeyVQMPKRLZSZXTSW-UHFFFAOYSA-N
XLogP0.85
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
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

(1-ethylsulfonyl-6-methoxy-6-methylheptan-4-yl)hydrazine
CID 103025337
(2-ethoxy-6-ethylsulfonyl-2-methylhexan-3-yl)hydrazine
CID 105273996
(5-ethoxy-1-ethylsulfonyl-6,6-dimethylheptan-4-yl)hydrazine
CID 105273689
2-(3-ethylsulfonylpropoxy)-2-methylpropane
CID 157310834
[1-ethoxy-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]hydrazine
CID 105321343
1-[(2-methylpropan-2-yl)oxy]hex-5-yn-2-ylhydrazine
CID 105308012
[5-ethylsulfonyl-1-(1-methoxycyclobutyl)pentan-2-yl]hydrazine
CID 103560469
[6-ethylsulfonyl-1-(4-methoxyphenyl)hexan-3-yl]hydrazine
CID 105310787
(5-ethoxy-1-ethylsulfonyl-6-methylheptan-4-yl)hydrazine
CID 105272341
1-[(2-methylpropan-2-yl)oxy]-4-methylsulfonyl-N-propylbutan-2-amine
CID 114984289
1-[(2-methylpropan-2-yl)oxy]pent-4-yn-2-ylhydrazine
CID 105281625
1-ethylsulfonyl-6-methoxy-6-methyl-N-propylheptan-4-amine
CID 103027266

Frequently Asked Questions

What is the IUPAC name of [5-ethylsulfonyl-1-[(2-methylpropan-2-yl)oxy]pentan-2-yl]hydrazine?
The IUPAC name of [5-ethylsulfonyl-1-[(2-methylpropan-2-yl)oxy]pentan-2-yl]hydrazine (CID 105310977) is [5-ethylsulfonyl-1-[(2-methylpropan-2-yl)oxy]pentan-2-yl]hydrazine.
What is the SMILES notation for [5-ethylsulfonyl-1-[(2-methylpropan-2-yl)oxy]pentan-2-yl]hydrazine?
The canonical SMILES for [5-ethylsulfonyl-1-[(2-methylpropan-2-yl)oxy]pentan-2-yl]hydrazine is CCS(=O)(=O)CCCC(COC(C)(C)C)NN.
What is the InChIKey of [5-ethylsulfonyl-1-[(2-methylpropan-2-yl)oxy]pentan-2-yl]hydrazine?
The InChIKey is VQMPKRLZSZXTSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O3S/c1-5-17(14,15)8-6-7-10(13-12)9-16-11(2,3)4/h10,13H,5-9,12H2,1-4H3.
What are the key properties of [5-ethylsulfonyl-1-[(2-methylpropan-2-yl)oxy]pentan-2-yl]hydrazine?
[5-ethylsulfonyl-1-[(2-methylpropan-2-yl)oxy]pentan-2-yl]hydrazine has a molecular weight of 266.41 g/mol, XLogP of 0.85, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-ethylsulfonyl-1-[(2-methylpropan-2-yl)oxy]pentan-2-yl]hydrazine is sourced from PubChem (CID 105310977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).