(5-ethylsulfonyl-1-methoxypentan-2-yl)hydrazine

C8H20N2O3S — CID 105207143

IUPAC(5-ethylsulfonyl-1-methoxypentan-2-yl)hydrazine
SMILESCCS(=O)(=O)CCCC(COC)NN
InChIInChI=1S/C8H20N2O3S/c1-3-14(11,12)6-4-5-8(10-9)7-13-2/h8,10H,3-7,9H2,1-2H3
InChIKeyHXURAEZRFHBEIF-UHFFFAOYSA-N
MW224.33 g/mol
LogP-0.32
Rot. Bonds8

About (5-ethylsulfonyl-1-methoxypentan-2-yl)hydrazine

(5-ethylsulfonyl-1-methoxypentan-2-yl)hydrazine (PubChem CID 105207143) has the molecular formula C8H20N2O3S and a molecular weight of 224.33 g/mol. Its IUPAC name is (5-ethylsulfonyl-1-methoxypentan-2-yl)hydrazine.

Molecular Properties

Compound Name(5-ethylsulfonyl-1-methoxypentan-2-yl)hydrazine
PubChem CID105207143
Molecular FormulaC8H20N2O3S
Molecular Weight224.33 g/mol
Exact Mass224.12
IUPAC Name(5-ethylsulfonyl-1-methoxypentan-2-yl)hydrazine
SMILESCCS(=O)(=O)CCCC(COC)NN
InChIInChI=1S/C8H20N2O3S/c1-3-14(11,12)6-4-5-8(10-9)7-13-2/h8,10H,3-7,9H2,1-2H3
InChIKeyHXURAEZRFHBEIF-UHFFFAOYSA-N
XLogP-0.32
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.33
LogP ≤ 5-0.32
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

[5-Methylsulfonyl-1-(2,2,2-trifluoroethoxy)pentan-2-yl]hydrazine
CID 103217325
[5-Ethylsulfonyl-1-(2,2,2-trifluoroethoxy)pentan-2-yl]hydrazine
CID 103217527
[5-Methylsulfonyl-1-(2,2,3,3-tetrafluoropropoxy)pentan-2-yl]hydrazine
CID 103477523
[5-Ethylsulfonyl-1-(2,2,3,3-tetrafluoropropoxy)pentan-2-yl]hydrazine
CID 103477812
5-Ethylsulfonyl-1-methoxypentan-2-amine
CID 62319088
5-Ethylsulfonyl-1-propoxypentan-2-amine
CID 65095251
1-Ethoxy-5-ethylsulfonylpentan-2-amine
CID 65670746
[6-Ethylsulfonyl-1-(2-methoxyethoxy)hexan-3-yl]hydrazine
CID 102930045
(6-Ethylsulfonyl-1-methoxyhexan-3-yl)hydrazine
CID 105206279
(1-Methoxy-6-methylsulfonylhexan-3-yl)hydrazine
CID 105206286
(1-Methoxy-5-methylsulfonylpentan-2-yl)hydrazine
CID 105207151
(5-Ethylsulfonyl-1-propoxypentan-2-yl)hydrazine
CID 105209929

Frequently Asked Questions

What is the IUPAC name of (5-ethylsulfonyl-1-methoxypentan-2-yl)hydrazine?
The IUPAC name of (5-ethylsulfonyl-1-methoxypentan-2-yl)hydrazine (CID 105207143) is (5-ethylsulfonyl-1-methoxypentan-2-yl)hydrazine.
What is the SMILES notation for (5-ethylsulfonyl-1-methoxypentan-2-yl)hydrazine?
The canonical SMILES for (5-ethylsulfonyl-1-methoxypentan-2-yl)hydrazine is CCS(=O)(=O)CCCC(COC)NN.
What is the InChIKey of (5-ethylsulfonyl-1-methoxypentan-2-yl)hydrazine?
The InChIKey is HXURAEZRFHBEIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O3S/c1-3-14(11,12)6-4-5-8(10-9)7-13-2/h8,10H,3-7,9H2,1-2H3.
What are the key properties of (5-ethylsulfonyl-1-methoxypentan-2-yl)hydrazine?
(5-ethylsulfonyl-1-methoxypentan-2-yl)hydrazine has a molecular weight of 224.33 g/mol, XLogP of -0.32, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethylsulfonyl-1-methoxypentan-2-yl)hydrazine is sourced from PubChem (CID 105207143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).