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

C10H22N2OS2 — CID 103347217

IUPAC[1-(5,6-dimethyl-1,4-dithian-2-yl)-2-ethoxyethyl]hydrazine
SMILESCCOCC(NN)C1CSC(C)C(C)S1
InChIInChI=1S/C10H22N2OS2/c1-4-13-5-9(12-11)10-6-14-7(2)8(3)15-10/h7-10,12H,4-6,11H2,1-3H3
InChIKeyGPYMMRUJOONKJU-UHFFFAOYSA-N
MW250.43 g/mol
LogP1.48
Rot. Bonds5

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

[1-(5,6-dimethyl-1,4-dithian-2-yl)-2-ethoxyethyl]hydrazine (PubChem CID 103347217) has the molecular formula C10H22N2OS2 and a molecular weight of 250.43 g/mol. Its IUPAC name is [1-(5,6-dimethyl-1,4-dithian-2-yl)-2-ethoxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(5,6-dimethyl-1,4-dithian-2-yl)-2-ethoxyethyl]hydrazine
PubChem CID103347217
Molecular FormulaC10H22N2OS2
Molecular Weight250.43 g/mol
Exact Mass250.12
IUPAC Name[1-(5,6-dimethyl-1,4-dithian-2-yl)-2-ethoxyethyl]hydrazine
SMILESCCOCC(NN)C1CSC(C)C(C)S1
InChIInChI=1S/C10H22N2OS2/c1-4-13-5-9(12-11)10-6-14-7(2)8(3)15-10/h7-10,12H,4-6,11H2,1-3H3
InChIKeyGPYMMRUJOONKJU-UHFFFAOYSA-N
XLogP1.48
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.43
LogP ≤ 51.48
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-(5,6-dimethyl-1,4-dithian-2-yl)-2-ethoxy-N-ethylethanamine
CID 103346227
1-(5,6-dimethyl-1,4-dithian-2-yl)-N-methylpropan-1-amine
CID 103345778
[1-(5,6-dimethyl-1,4-dithian-2-yl)-4-methylsulfonylbutyl]hydrazine
CID 103347091
N-[1-(5,6-dimethyl-1,4-dithian-2-yl)-2-methoxyethyl]propan-1-amine
CID 103346440
[2-(3,3-difluorocyclopentyl)-1-(5,6-dimethyl-1,4-dithian-2-yl)ethyl]hydrazine
CID 114226004
1-(5,6-dimethyl-1,4-dithian-2-yl)-N-ethylbutan-1-amine
CID 103346032
N-[1-(5,6-dimethyl-1,4-dithian-2-yl)-2-propan-2-yloxyethyl]propan-1-amine
CID 103346362
(1R)-1-(5,6-dimethyl-1,4-dithian-2-yl)propan-1-amine
CID 103347015
[(5,6-dimethyl-1,4-dithian-2-yl)-(4-ethoxyphenyl)methyl]hydrazine
CID 103347176
[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)-2,2-dimethylpropyl]hydrazine
CID 103347111
2-cyclopropyl-1-(5,6-dimethyl-1,4-dithian-2-yl)-N-methylethanamine
CID 103345724

Frequently Asked Questions

What is the IUPAC name of [1-(5,6-dimethyl-1,4-dithian-2-yl)-2-ethoxyethyl]hydrazine?
The IUPAC name of [1-(5,6-dimethyl-1,4-dithian-2-yl)-2-ethoxyethyl]hydrazine (CID 103347217) is [1-(5,6-dimethyl-1,4-dithian-2-yl)-2-ethoxyethyl]hydrazine.
What is the SMILES notation for [1-(5,6-dimethyl-1,4-dithian-2-yl)-2-ethoxyethyl]hydrazine?
The canonical SMILES for [1-(5,6-dimethyl-1,4-dithian-2-yl)-2-ethoxyethyl]hydrazine is CCOCC(NN)C1CSC(C)C(C)S1.
What is the InChIKey of [1-(5,6-dimethyl-1,4-dithian-2-yl)-2-ethoxyethyl]hydrazine?
The InChIKey is GPYMMRUJOONKJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2OS2/c1-4-13-5-9(12-11)10-6-14-7(2)8(3)15-10/h7-10,12H,4-6,11H2,1-3H3.
What are the key properties of [1-(5,6-dimethyl-1,4-dithian-2-yl)-2-ethoxyethyl]hydrazine?
[1-(5,6-dimethyl-1,4-dithian-2-yl)-2-ethoxyethyl]hydrazine has a molecular weight of 250.43 g/mol, XLogP of 1.48, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5,6-dimethyl-1,4-dithian-2-yl)-2-ethoxyethyl]hydrazine is sourced from PubChem (CID 103347217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).