2-(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)-1,1-dimethylhydrazine

C8H17N3S — CID 83017863

IUPAC2-(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)-1,1-dimethylhydrazine
SMILESCN(C)NC1=NCC(C)(C)CS1
InChIInChI=1S/C8H17N3S/c1-8(2)5-9-7(12-6-8)10-11(3)4/h5-6H2,1-4H3,(H,9,10)
InChIKeyOBRLMNNPXPXTTN-UHFFFAOYSA-N
MW187.31 g/mol
LogP1.18
Rot. Bonds1

About 2-(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)-1,1-dimethylhydrazine

2-(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)-1,1-dimethylhydrazine (PubChem CID 83017863) has the molecular formula C8H17N3S and a molecular weight of 187.31 g/mol. Its IUPAC name is 2-(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)-1,1-dimethylhydrazine.

Molecular Properties

Compound Name2-(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)-1,1-dimethylhydrazine
PubChem CID83017863
Molecular FormulaC8H17N3S
Molecular Weight187.31 g/mol
Exact Mass187.11
IUPAC Name2-(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)-1,1-dimethylhydrazine
SMILESCN(C)NC1=NCC(C)(C)CS1
InChIInChI=1S/C8H17N3S/c1-8(2)5-9-7(12-6-8)10-11(3)4/h5-6H2,1-4H3,(H,9,10)
InChIKeyOBRLMNNPXPXTTN-UHFFFAOYSA-N
XLogP1.18
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.31
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)-1,1-dimethylhydrazine?
The IUPAC name of 2-(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)-1,1-dimethylhydrazine (CID 83017863) is 2-(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)-1,1-dimethylhydrazine.
What is the SMILES notation for 2-(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)-1,1-dimethylhydrazine?
The canonical SMILES for 2-(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)-1,1-dimethylhydrazine is CN(C)NC1=NCC(C)(C)CS1.
What is the InChIKey of 2-(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)-1,1-dimethylhydrazine?
The InChIKey is OBRLMNNPXPXTTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3S/c1-8(2)5-9-7(12-6-8)10-11(3)4/h5-6H2,1-4H3,(H,9,10).
What are the key properties of 2-(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)-1,1-dimethylhydrazine?
2-(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)-1,1-dimethylhydrazine has a molecular weight of 187.31 g/mol, XLogP of 1.18, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,5-dimethyl-4,6-dihydro-1,3-thiazin-2-yl)-1,1-dimethylhydrazine is sourced from PubChem (CID 83017863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).