(2R,3R)-2-N,2-N,3-N,3-N,1-pentamethyl-2,3,5,6-tetrahydropyridin-5-ide-2,3-diamine;tungsten

C10H20N3W- — CID 59885952

IUPAC(2R,3R)-2-N,2-N,3-N,3-N,1-pentamethyl-2,3,5,6-tetrahydropyridin-5-ide-2,3-diamine;tungsten
SMILESCN(C)[C@@H]1C=[C-]CN(C)[C@H]1N(C)C.[W]
InChIInChI=1S/C10H20N3.W/c1-11(2)9-7-6-8-13(5)10(9)12(3)4;/h7,9-10H,8H2,1-5H3;/q-1;/t9-,10-;/m1./s1
InChIKeyPCUJBAXYTUUJQX-DHTOPLTISA-N
MW366.13 g/mol
LogP0.11
Rot. Bonds2

About (2R,3R)-2-N,2-N,3-N,3-N,1-pentamethyl-2,3,5,6-tetrahydropyridin-5-ide-2,3-diamine;tungsten

(2R,3R)-2-N,2-N,3-N,3-N,1-pentamethyl-2,3,5,6-tetrahydropyridin-5-ide-2,3-diamine;tungsten (PubChem CID 59885952) has the molecular formula C10H20N3W- and a molecular weight of 366.13 g/mol. Its IUPAC name is (2R,3R)-2-N,2-N,3-N,3-N,1-pentamethyl-2,3,5,6-tetrahydropyridin-5-ide-2,3-diamine;tungsten.

Molecular Properties

Compound Name(2R,3R)-2-N,2-N,3-N,3-N,1-pentamethyl-2,3,5,6-tetrahydropyridin-5-ide-2,3-diamine;tungsten
PubChem CID59885952
Molecular FormulaC10H20N3W-
Molecular Weight366.13 g/mol
Exact Mass366.12
IUPAC Name(2R,3R)-2-N,2-N,3-N,3-N,1-pentamethyl-2,3,5,6-tetrahydropyridin-5-ide-2,3-diamine;tungsten
SMILESCN(C)[C@@H]1C=[C-]CN(C)[C@H]1N(C)C.[W]
InChIInChI=1S/C10H20N3.W/c1-11(2)9-7-6-8-13(5)10(9)12(3)4;/h7,9-10H,8H2,1-5H3;/q-1;/t9-,10-;/m1./s1
InChIKeyPCUJBAXYTUUJQX-DHTOPLTISA-N
XLogP0.11
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.13
LogP ≤ 50.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R,3R)-2-N,2-N,3-N,3-N,1-pentamethyl-2,3,5,6-tetrahydropyridin-5-ide-2,3-diamine;tungsten?
The IUPAC name of (2R,3R)-2-N,2-N,3-N,3-N,1-pentamethyl-2,3,5,6-tetrahydropyridin-5-ide-2,3-diamine;tungsten (CID 59885952) is (2R,3R)-2-N,2-N,3-N,3-N,1-pentamethyl-2,3,5,6-tetrahydropyridin-5-ide-2,3-diamine;tungsten.
What is the SMILES notation for (2R,3R)-2-N,2-N,3-N,3-N,1-pentamethyl-2,3,5,6-tetrahydropyridin-5-ide-2,3-diamine;tungsten?
The canonical SMILES for (2R,3R)-2-N,2-N,3-N,3-N,1-pentamethyl-2,3,5,6-tetrahydropyridin-5-ide-2,3-diamine;tungsten is CN(C)[C@@H]1C=[C-]CN(C)[C@H]1N(C)C.[W].
What is the InChIKey of (2R,3R)-2-N,2-N,3-N,3-N,1-pentamethyl-2,3,5,6-tetrahydropyridin-5-ide-2,3-diamine;tungsten?
The InChIKey is PCUJBAXYTUUJQX-DHTOPLTISA-N. The full InChI is InChI=1S/C10H20N3.W/c1-11(2)9-7-6-8-13(5)10(9)12(3)4;/h7,9-10H,8H2,1-5H3;/q-1;/t9-,10-;/m1./s1.
What are the key properties of (2R,3R)-2-N,2-N,3-N,3-N,1-pentamethyl-2,3,5,6-tetrahydropyridin-5-ide-2,3-diamine;tungsten?
(2R,3R)-2-N,2-N,3-N,3-N,1-pentamethyl-2,3,5,6-tetrahydropyridin-5-ide-2,3-diamine;tungsten has a molecular weight of 366.13 g/mol, XLogP of 0.11, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-2-N,2-N,3-N,3-N,1-pentamethyl-2,3,5,6-tetrahydropyridin-5-ide-2,3-diamine;tungsten is sourced from PubChem (CID 59885952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).