[4-methylsulfonyl-1-(oxolan-3-yl)butyl]hydrazine

C9H20N2O3S — CID 105229315

IUPAC[4-methylsulfonyl-1-(oxolan-3-yl)butyl]hydrazine
SMILESCS(=O)(=O)CCCC(NN)C1CCOC1
InChIInChI=1S/C9H20N2O3S/c1-15(12,13)6-2-3-9(11-10)8-4-5-14-7-8/h8-9,11H,2-7,10H2,1H3
InChIKeyOFLMAMOGSVOVBJ-UHFFFAOYSA-N
MW236.34 g/mol
LogP-0.32
Rot. Bonds6

About [4-methylsulfonyl-1-(oxolan-3-yl)butyl]hydrazine

[4-methylsulfonyl-1-(oxolan-3-yl)butyl]hydrazine (PubChem CID 105229315) has the molecular formula C9H20N2O3S and a molecular weight of 236.34 g/mol. Its IUPAC name is [4-methylsulfonyl-1-(oxolan-3-yl)butyl]hydrazine.

Molecular Properties

Compound Name[4-methylsulfonyl-1-(oxolan-3-yl)butyl]hydrazine
PubChem CID105229315
Molecular FormulaC9H20N2O3S
Molecular Weight236.34 g/mol
Exact Mass236.12
IUPAC Name[4-methylsulfonyl-1-(oxolan-3-yl)butyl]hydrazine
SMILESCS(=O)(=O)CCCC(NN)C1CCOC1
InChIInChI=1S/C9H20N2O3S/c1-15(12,13)6-2-3-9(11-10)8-4-5-14-7-8/h8-9,11H,2-7,10H2,1H3
InChIKeyOFLMAMOGSVOVBJ-UHFFFAOYSA-N
XLogP-0.32
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.34
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

[1-(3-bicyclo[3.1.0]hexanyl)-4-methylsulfonylbutyl]hydrazine
CID 105290867
N-ethyl-4-methylsulfonyl-1-(oxan-4-yl)butan-1-amine
CID 65334712
4-methylsulfonyl-1-(oxan-3-yl)-N-propylbutan-1-amine
CID 65333768
[2-(1-methylsulfonylpiperidin-3-yl)-1-(oxolan-3-yl)ethyl]hydrazine
CID 105229386
[4-methoxy-4-methyl-1-(oxolan-3-yl)pentyl]hydrazine
CID 103026580
[3-cyclopropyl-3-methyl-1-(oxolan-3-yl)butyl]hydrazine
CID 165350665
[3-ethyl-1-(oxolan-3-yl)pentyl]hydrazine
CID 105229503
4-ethylsulfonyl-N-methyl-1-(oxan-3-yl)butan-1-amine
CID 65332408
[1-(2,2-dimethylcyclohexyl)-4-methylsulfonylbutyl]hydrazine
CID 107193485
[1-(5,6-dimethyl-1,4-dithian-2-yl)-4-methylsulfonylbutyl]hydrazine
CID 103347091
4-ethylsulfonyl-N-methyl-1-(oxan-4-yl)butan-1-amine
CID 65334809
[5,5,5-trifluoro-1-(oxan-3-yl)pentyl]hydrazine
CID 105229920

Frequently Asked Questions

What is the IUPAC name of [4-methylsulfonyl-1-(oxolan-3-yl)butyl]hydrazine?
The IUPAC name of [4-methylsulfonyl-1-(oxolan-3-yl)butyl]hydrazine (CID 105229315) is [4-methylsulfonyl-1-(oxolan-3-yl)butyl]hydrazine.
What is the SMILES notation for [4-methylsulfonyl-1-(oxolan-3-yl)butyl]hydrazine?
The canonical SMILES for [4-methylsulfonyl-1-(oxolan-3-yl)butyl]hydrazine is CS(=O)(=O)CCCC(NN)C1CCOC1.
What is the InChIKey of [4-methylsulfonyl-1-(oxolan-3-yl)butyl]hydrazine?
The InChIKey is OFLMAMOGSVOVBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O3S/c1-15(12,13)6-2-3-9(11-10)8-4-5-14-7-8/h8-9,11H,2-7,10H2,1H3.
What are the key properties of [4-methylsulfonyl-1-(oxolan-3-yl)butyl]hydrazine?
[4-methylsulfonyl-1-(oxolan-3-yl)butyl]hydrazine has a molecular weight of 236.34 g/mol, XLogP of -0.32, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methylsulfonyl-1-(oxolan-3-yl)butyl]hydrazine is sourced from PubChem (CID 105229315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).