[2-amino-4-(diethylamino)-6-ethyl-1,3,5-triazin-1-ium-1-yl] hydrogen sulfate hydroxide

C9H19N5O5S — CID 20572139

IUPAC[2-amino-4-(diethylamino)-6-ethyl-1,3,5-triazin-1-ium-1-yl] hydrogen sulfate hydroxide
SMILESCCc1nc(N(CC)CC)nc(N)[n+]1OS(=O)(=O)O.[OH-]
InChIInChI=1S/C9H17N5O4S.H2O/c1-4-7-11-9(13(5-2)6-3)12-8(10)14(7)18-19(15,16)17;/h10H,4-6H2,1-3H3,(H,15,16,17);1H2
InChIKeyPBAUBXWPKSQWMK-UHFFFAOYSA-N
MW309.35 g/mol
LogP-1.19
Rot. Bonds6

About [2-amino-4-(diethylamino)-6-ethyl-1,3,5-triazin-1-ium-1-yl] hydrogen sulfate hydroxide

[2-amino-4-(diethylamino)-6-ethyl-1,3,5-triazin-1-ium-1-yl] hydrogen sulfate hydroxide (PubChem CID 20572139) has the molecular formula C9H19N5O5S and a molecular weight of 309.35 g/mol. Its IUPAC name is [2-amino-4-(diethylamino)-6-ethyl-1,3,5-triazin-1-ium-1-yl] hydrogen sulfate hydroxide.

Molecular Properties

Compound Name[2-amino-4-(diethylamino)-6-ethyl-1,3,5-triazin-1-ium-1-yl] hydrogen sulfate hydroxide
PubChem CID20572139
Molecular FormulaC9H19N5O5S
Molecular Weight309.35 g/mol
Exact Mass309.11
IUPAC Name[2-amino-4-(diethylamino)-6-ethyl-1,3,5-triazin-1-ium-1-yl] hydrogen sulfate hydroxide
SMILESCCc1nc(N(CC)CC)nc(N)[n+]1OS(=O)(=O)O.[OH-]
InChIInChI=1S/C9H17N5O4S.H2O/c1-4-7-11-9(13(5-2)6-3)12-8(10)14(7)18-19(15,16)17;/h10H,4-6H2,1-3H3,(H,15,16,17);1H2
InChIKeyPBAUBXWPKSQWMK-UHFFFAOYSA-N
XLogP-1.19
TPSA152.52 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.35
LogP ≤ 5-1.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2-amino-4-(diethylamino)-6-ethyl-1,3,5-triazin-1-ium-1-yl] hydrogen sulfate hydroxide?
The IUPAC name of [2-amino-4-(diethylamino)-6-ethyl-1,3,5-triazin-1-ium-1-yl] hydrogen sulfate hydroxide (CID 20572139) is [2-amino-4-(diethylamino)-6-ethyl-1,3,5-triazin-1-ium-1-yl] hydrogen sulfate hydroxide.
What is the SMILES notation for [2-amino-4-(diethylamino)-6-ethyl-1,3,5-triazin-1-ium-1-yl] hydrogen sulfate hydroxide?
The canonical SMILES for [2-amino-4-(diethylamino)-6-ethyl-1,3,5-triazin-1-ium-1-yl] hydrogen sulfate hydroxide is CCc1nc(N(CC)CC)nc(N)[n+]1OS(=O)(=O)O.[OH-].
What is the InChIKey of [2-amino-4-(diethylamino)-6-ethyl-1,3,5-triazin-1-ium-1-yl] hydrogen sulfate hydroxide?
The InChIKey is PBAUBXWPKSQWMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N5O4S.H2O/c1-4-7-11-9(13(5-2)6-3)12-8(10)14(7)18-19(15,16)17;/h10H,4-6H2,1-3H3,(H,15,16,17);1H2.
What are the key properties of [2-amino-4-(diethylamino)-6-ethyl-1,3,5-triazin-1-ium-1-yl] hydrogen sulfate hydroxide?
[2-amino-4-(diethylamino)-6-ethyl-1,3,5-triazin-1-ium-1-yl] hydrogen sulfate hydroxide has a molecular weight of 309.35 g/mol, XLogP of -1.19, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [2-amino-4-(diethylamino)-6-ethyl-1,3,5-triazin-1-ium-1-yl] hydrogen sulfate hydroxide is sourced from PubChem (CID 20572139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).