[1-(5,6-dimethyl-1,4-dithian-2-yl)-2,2-dimethylpropyl]hydrazine

C11H24N2S2 — CID 103347111

IUPAC[1-(5,6-dimethyl-1,4-dithian-2-yl)-2,2-dimethylpropyl]hydrazine
SMILESCC1SCC(C(NN)C(C)(C)C)SC1C
InChIInChI=1S/C11H24N2S2/c1-7-8(2)15-9(6-14-7)10(13-12)11(3,4)5/h7-10,13H,6,12H2,1-5H3
InChIKeyCDXSVFOQRZZYOF-UHFFFAOYSA-N
MW248.46 g/mol
LogP2.49
Rot. Bonds2

About [1-(5,6-dimethyl-1,4-dithian-2-yl)-2,2-dimethylpropyl]hydrazine

[1-(5,6-dimethyl-1,4-dithian-2-yl)-2,2-dimethylpropyl]hydrazine (PubChem CID 103347111) has the molecular formula C11H24N2S2 and a molecular weight of 248.46 g/mol. Its IUPAC name is [1-(5,6-dimethyl-1,4-dithian-2-yl)-2,2-dimethylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(5,6-dimethyl-1,4-dithian-2-yl)-2,2-dimethylpropyl]hydrazine
PubChem CID103347111
Molecular FormulaC11H24N2S2
Molecular Weight248.46 g/mol
Exact Mass248.14
IUPAC Name[1-(5,6-dimethyl-1,4-dithian-2-yl)-2,2-dimethylpropyl]hydrazine
SMILESCC1SCC(C(NN)C(C)(C)C)SC1C
InChIInChI=1S/C11H24N2S2/c1-7-8(2)15-9(6-14-7)10(13-12)11(3,4)5/h7-10,13H,6,12H2,1-5H3
InChIKeyCDXSVFOQRZZYOF-UHFFFAOYSA-N
XLogP2.49
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.46
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(5,6-dimethyl-1,4-dithian-2-yl)-2-ethoxyethyl]hydrazine
CID 103347217
(1R)-1-(5,6-dimethyl-1,4-dithian-2-yl)propan-1-amine
CID 103347015
1-(5,6-dimethyl-1,4-dithian-2-yl)-N-ethyl-2-methylpropan-1-amine
CID 103346159
[2-(2,3-dichlorophenyl)-1-(5,6-dimethyl-1,4-dithian-2-yl)ethyl]hydrazine
CID 107312815
[1-(5,6-dimethyl-1,4-dithian-2-yl)-4-methylsulfonylbutyl]hydrazine
CID 103347091
[(3,5-dimethoxyphenyl)-(5,6-dimethyl-1,4-dithian-2-yl)methyl]hydrazine
CID 103347267
1-(5,6-dimethyl-1,4-dithian-2-yl)pent-3-yn-1-amine
CID 103345416
1-(5,6-dimethyl-1,4-dithian-2-yl)-N-methylpropan-1-amine
CID 103345778
[(2,3-difluoro-4-methylphenyl)-(5,6-dimethyl-1,4-dithian-2-yl)methyl]hydrazine
CID 107516548
[(5,6-dimethyl-1,4-dithian-2-yl)-(2-methoxyphenyl)methyl]hydrazine
CID 103347185
[(5,6-dimethyl-1,4-dithian-2-yl)-[3-(trifluoromethyl)phenyl]methyl]hydrazine
CID 103347136
3-[(5,6-dimethyl-1,4-dithian-2-yl)-hydrazinylmethyl]pyridin-4-amine
CID 103347226

Frequently Asked Questions

What is the IUPAC name of [1-(5,6-dimethyl-1,4-dithian-2-yl)-2,2-dimethylpropyl]hydrazine?
The IUPAC name of [1-(5,6-dimethyl-1,4-dithian-2-yl)-2,2-dimethylpropyl]hydrazine (CID 103347111) is [1-(5,6-dimethyl-1,4-dithian-2-yl)-2,2-dimethylpropyl]hydrazine.
What is the SMILES notation for [1-(5,6-dimethyl-1,4-dithian-2-yl)-2,2-dimethylpropyl]hydrazine?
The canonical SMILES for [1-(5,6-dimethyl-1,4-dithian-2-yl)-2,2-dimethylpropyl]hydrazine is CC1SCC(C(NN)C(C)(C)C)SC1C.
What is the InChIKey of [1-(5,6-dimethyl-1,4-dithian-2-yl)-2,2-dimethylpropyl]hydrazine?
The InChIKey is CDXSVFOQRZZYOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2S2/c1-7-8(2)15-9(6-14-7)10(13-12)11(3,4)5/h7-10,13H,6,12H2,1-5H3.
What are the key properties of [1-(5,6-dimethyl-1,4-dithian-2-yl)-2,2-dimethylpropyl]hydrazine?
[1-(5,6-dimethyl-1,4-dithian-2-yl)-2,2-dimethylpropyl]hydrazine has a molecular weight of 248.46 g/mol, XLogP of 2.49, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5,6-dimethyl-1,4-dithian-2-yl)-2,2-dimethylpropyl]hydrazine is sourced from PubChem (CID 103347111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).