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

C10H23N3O2S2 — CID 106446242

IUPAC[4-methylsulfonyl-1-(4-methylthiomorpholin-3-yl)butyl]hydrazine
SMILESCN1CCSCC1C(CCCS(C)(=O)=O)NN
InChIInChI=1S/C10H23N3O2S2/c1-13-5-6-16-8-10(13)9(12-11)4-3-7-17(2,14)15/h9-10,12H,3-8,11H2,1-2H3
InChIKeyNMWYHVOTQWDHIJ-UHFFFAOYSA-N
MW281.45 g/mol
LogP-0.31
Rot. Bonds6

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

[4-methylsulfonyl-1-(4-methylthiomorpholin-3-yl)butyl]hydrazine (PubChem CID 106446242) has the molecular formula C10H23N3O2S2 and a molecular weight of 281.45 g/mol. Its IUPAC name is [4-methylsulfonyl-1-(4-methylthiomorpholin-3-yl)butyl]hydrazine.

Molecular Properties

Compound Name[4-methylsulfonyl-1-(4-methylthiomorpholin-3-yl)butyl]hydrazine
PubChem CID106446242
Molecular FormulaC10H23N3O2S2
Molecular Weight281.45 g/mol
Exact Mass281.12
IUPAC Name[4-methylsulfonyl-1-(4-methylthiomorpholin-3-yl)butyl]hydrazine
SMILESCN1CCSCC1C(CCCS(C)(=O)=O)NN
InChIInChI=1S/C10H23N3O2S2/c1-13-5-6-16-8-10(13)9(12-11)4-3-7-17(2,14)15/h9-10,12H,3-8,11H2,1-2H3
InChIKeyNMWYHVOTQWDHIJ-UHFFFAOYSA-N
XLogP-0.31
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.45
LogP ≤ 5-0.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-(4-methylthiomorpholin-3-yl)nonylhydrazine
CID 106446283
[1-(4-methylthiomorpholin-3-yl)-4-phenylbutyl]hydrazine
CID 106446486
1-(4-methylthiomorpholin-3-yl)but-3-ynylhydrazine
CID 106446396
[1-(4-methylthiomorpholin-3-yl)-2-propan-2-yloxyethyl]hydrazine
CID 106446561
[3-methyl-1-(4-methylthiomorpholin-3-yl)pentyl]hydrazine
CID 106446448
[1-(4-methylthiomorpholin-3-yl)-2-phenylethyl]hydrazine
CID 106446350
[2-(4-ethylphenyl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine
CID 106446480
[1-(3-bicyclo[3.1.0]hexanyl)-4-methylsulfonylbutyl]hydrazine
CID 105290867
[2-(3-bromothiophen-2-yl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine
CID 106446358
[1-(5,6-dimethyl-1,4-dithian-2-yl)-4-methylsulfonylbutyl]hydrazine
CID 103347091
3-[2-hydrazinyl-2-(4-methylthiomorpholin-3-yl)ethyl]pyridin-2-amine
CID 106446527
[2-(1-methylimidazol-2-yl)-1-(4-methylthiomorpholin-3-yl)ethyl]hydrazine
CID 106446326

Frequently Asked Questions

What is the IUPAC name of [4-methylsulfonyl-1-(4-methylthiomorpholin-3-yl)butyl]hydrazine?
The IUPAC name of [4-methylsulfonyl-1-(4-methylthiomorpholin-3-yl)butyl]hydrazine (CID 106446242) is [4-methylsulfonyl-1-(4-methylthiomorpholin-3-yl)butyl]hydrazine.
What is the SMILES notation for [4-methylsulfonyl-1-(4-methylthiomorpholin-3-yl)butyl]hydrazine?
The canonical SMILES for [4-methylsulfonyl-1-(4-methylthiomorpholin-3-yl)butyl]hydrazine is CN1CCSCC1C(CCCS(C)(=O)=O)NN.
What is the InChIKey of [4-methylsulfonyl-1-(4-methylthiomorpholin-3-yl)butyl]hydrazine?
The InChIKey is NMWYHVOTQWDHIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O2S2/c1-13-5-6-16-8-10(13)9(12-11)4-3-7-17(2,14)15/h9-10,12H,3-8,11H2,1-2H3.
What are the key properties of [4-methylsulfonyl-1-(4-methylthiomorpholin-3-yl)butyl]hydrazine?
[4-methylsulfonyl-1-(4-methylthiomorpholin-3-yl)butyl]hydrazine has a molecular weight of 281.45 g/mol, XLogP of -0.31, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methylsulfonyl-1-(4-methylthiomorpholin-3-yl)butyl]hydrazine is sourced from PubChem (CID 106446242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).