6-ethyl-6-methyl-1,2,4,5-tetrazinane-3-thione

C5H12N4S — CID 959213

IUPAC6-ethyl-6-methyl-1,2,4,5-tetrazinane-3-thione
SMILESCCC1(C)NNC(=S)NN1
InChIInChI=1S/C5H12N4S/c1-3-5(2)8-6-4(10)7-9-5/h8-9H,3H2,1-2H3,(H2,6,7,10)
InChIKeyRAUPDLVDTQBPSO-UHFFFAOYSA-N
MW160.25 g/mol
LogP-0.40
Rot. Bonds1

About 6-ethyl-6-methyl-1,2,4,5-tetrazinane-3-thione

6-ethyl-6-methyl-1,2,4,5-tetrazinane-3-thione (PubChem CID 959213) has the molecular formula C5H12N4S and a molecular weight of 160.25 g/mol. Its IUPAC name is 6-ethyl-6-methyl-1,2,4,5-tetrazinane-3-thione.

Molecular Properties

Compound Name6-ethyl-6-methyl-1,2,4,5-tetrazinane-3-thione
PubChem CID959213
Molecular FormulaC5H12N4S
Molecular Weight160.25 g/mol
Exact Mass160.08
IUPAC Name6-ethyl-6-methyl-1,2,4,5-tetrazinane-3-thione
SMILESCCC1(C)NNC(=S)NN1
InChIInChI=1S/C5H12N4S/c1-3-5(2)8-6-4(10)7-9-5/h8-9H,3H2,1-2H3,(H2,6,7,10)
InChIKeyRAUPDLVDTQBPSO-UHFFFAOYSA-N
XLogP-0.40
TPSA48.12 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.25
LogP ≤ 5-0.40
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thio_urea_F(6)', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-ethyl-6-methyl-1,2,4,5-tetrazinane-3-thione?
The IUPAC name of 6-ethyl-6-methyl-1,2,4,5-tetrazinane-3-thione (CID 959213) is 6-ethyl-6-methyl-1,2,4,5-tetrazinane-3-thione.
What is the SMILES notation for 6-ethyl-6-methyl-1,2,4,5-tetrazinane-3-thione?
The canonical SMILES for 6-ethyl-6-methyl-1,2,4,5-tetrazinane-3-thione is CCC1(C)NNC(=S)NN1.
What is the InChIKey of 6-ethyl-6-methyl-1,2,4,5-tetrazinane-3-thione?
The InChIKey is RAUPDLVDTQBPSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N4S/c1-3-5(2)8-6-4(10)7-9-5/h8-9H,3H2,1-2H3,(H2,6,7,10).
What are the key properties of 6-ethyl-6-methyl-1,2,4,5-tetrazinane-3-thione?
6-ethyl-6-methyl-1,2,4,5-tetrazinane-3-thione has a molecular weight of 160.25 g/mol, XLogP of -0.40, 1 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-6-methyl-1,2,4,5-tetrazinane-3-thione is sourced from PubChem (CID 959213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).