diethyl-[2-[(1-methyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)methylideneamino]ethyl]azanium

C12H21N4O2S+ — CID 6995372

IUPACdiethyl-[2-[(1-methyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)methylideneamino]ethyl]azanium
SMILESCC[NH+](CC)CC/N=C/C1C(=O)NC(=S)N(C)C1=O
InChIInChI=1S/C12H20N4O2S/c1-4-16(5-2)7-6-13-8-9-10(17)14-12(19)15(3)11(9)18/h8-9H,4-7H2,1-3H3,(H,14,17,19)/p+1/b13-8+
InChIKeyGZJARVNNAINTHV-MDWZMJQESA-O
MW285.39 g/mol
LogP-1.53
Rot. Bonds6

About diethyl-[2-[(1-methyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)methylideneamino]ethyl]azanium

diethyl-[2-[(1-methyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)methylideneamino]ethyl]azanium (PubChem CID 6995372) has the molecular formula C12H21N4O2S+ and a molecular weight of 285.39 g/mol. Its IUPAC name is diethyl-[2-[(1-methyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)methylideneamino]ethyl]azanium.

Molecular Properties

Compound Namediethyl-[2-[(1-methyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)methylideneamino]ethyl]azanium
PubChem CID6995372
Molecular FormulaC12H21N4O2S+
Molecular Weight285.39 g/mol
Exact Mass285.14
IUPAC Namediethyl-[2-[(1-methyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)methylideneamino]ethyl]azanium
SMILESCC[NH+](CC)CC/N=C/C1C(=O)NC(=S)N(C)C1=O
InChIInChI=1S/C12H20N4O2S/c1-4-16(5-2)7-6-13-8-9-10(17)14-12(19)15(3)11(9)18/h8-9H,4-7H2,1-3H3,(H,14,17,19)/p+1/b13-8+
InChIKeyGZJARVNNAINTHV-MDWZMJQESA-O
XLogP-1.53
TPSA66.21 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 5-1.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of diethyl-[2-[(1-methyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)methylideneamino]ethyl]azanium?
The IUPAC name of diethyl-[2-[(1-methyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)methylideneamino]ethyl]azanium (CID 6995372) is diethyl-[2-[(1-methyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)methylideneamino]ethyl]azanium.
What is the SMILES notation for diethyl-[2-[(1-methyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)methylideneamino]ethyl]azanium?
The canonical SMILES for diethyl-[2-[(1-methyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)methylideneamino]ethyl]azanium is CC[NH+](CC)CC/N=C/C1C(=O)NC(=S)N(C)C1=O.
What is the InChIKey of diethyl-[2-[(1-methyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)methylideneamino]ethyl]azanium?
The InChIKey is GZJARVNNAINTHV-MDWZMJQESA-O. The full InChI is InChI=1S/C12H20N4O2S/c1-4-16(5-2)7-6-13-8-9-10(17)14-12(19)15(3)11(9)18/h8-9H,4-7H2,1-3H3,(H,14,17,19)/p+1/b13-8+.
What are the key properties of diethyl-[2-[(1-methyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)methylideneamino]ethyl]azanium?
diethyl-[2-[(1-methyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)methylideneamino]ethyl]azanium has a molecular weight of 285.39 g/mol, XLogP of -1.53, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl-[2-[(1-methyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)methylideneamino]ethyl]azanium is sourced from PubChem (CID 6995372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).