methane;methyl-[[methyl(methylazanidylmethyl)amino]methyl]azanide;rhenium;1,3,5-trimethyl-1,3,5-triazinane

C12H32N6Re2-2 — CID 157112294

IUPACmethane;methyl-[[methyl(methylazanidylmethyl)amino]methyl]azanide;rhenium;1,3,5-trimethyl-1,3,5-triazinane
SMILESC.CN1CN(C)CN(C)C1.C[N-]CN(C)C[N-]C.[Re].[Re]
InChIInChI=1S/C6H15N3.C5H13N3.CH4.2Re/c1-7-4-8(2)6-9(3)5-7;1-6-4-8(3)5-7-2;;;/h4-6H2,1-3H3;4-5H2,1-3H3;1H4;;/q;-2;;;
InChIKeyYVVICSVKVOTXNY-UHFFFAOYSA-N
MW632.84 g/mol
LogP1.14
Rot. Bonds4

About methane;methyl-[[methyl(methylazanidylmethyl)amino]methyl]azanide;rhenium;1,3,5-trimethyl-1,3,5-triazinane

methane;methyl-[[methyl(methylazanidylmethyl)amino]methyl]azanide;rhenium;1,3,5-trimethyl-1,3,5-triazinane (PubChem CID 157112294) has the molecular formula C12H32N6Re2-2 and a molecular weight of 632.84 g/mol. Its IUPAC name is methane;methyl-[[methyl(methylazanidylmethyl)amino]methyl]azanide;rhenium;1,3,5-trimethyl-1,3,5-triazinane.

Molecular Properties

Compound Namemethane;methyl-[[methyl(methylazanidylmethyl)amino]methyl]azanide;rhenium;1,3,5-trimethyl-1,3,5-triazinane
PubChem CID157112294
Molecular FormulaC12H32N6Re2-2
Molecular Weight632.84 g/mol
Exact Mass634.18
IUPAC Namemethane;methyl-[[methyl(methylazanidylmethyl)amino]methyl]azanide;rhenium;1,3,5-trimethyl-1,3,5-triazinane
SMILESC.CN1CN(C)CN(C)C1.C[N-]CN(C)C[N-]C.[Re].[Re]
InChIInChI=1S/C6H15N3.C5H13N3.CH4.2Re/c1-7-4-8(2)6-9(3)5-7;1-6-4-8(3)5-7-2;;;/h4-6H2,1-3H3;4-5H2,1-3H3;1H4;;/q;-2;;;
InChIKeyYVVICSVKVOTXNY-UHFFFAOYSA-N
XLogP1.14
TPSA41.16 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500632.84
LogP ≤ 51.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of methane;methyl-[[methyl(methylazanidylmethyl)amino]methyl]azanide;rhenium;1,3,5-trimethyl-1,3,5-triazinane?
The IUPAC name of methane;methyl-[[methyl(methylazanidylmethyl)amino]methyl]azanide;rhenium;1,3,5-trimethyl-1,3,5-triazinane (CID 157112294) is methane;methyl-[[methyl(methylazanidylmethyl)amino]methyl]azanide;rhenium;1,3,5-trimethyl-1,3,5-triazinane.
What is the SMILES notation for methane;methyl-[[methyl(methylazanidylmethyl)amino]methyl]azanide;rhenium;1,3,5-trimethyl-1,3,5-triazinane?
The canonical SMILES for methane;methyl-[[methyl(methylazanidylmethyl)amino]methyl]azanide;rhenium;1,3,5-trimethyl-1,3,5-triazinane is C.CN1CN(C)CN(C)C1.C[N-]CN(C)C[N-]C.[Re].[Re].
What is the InChIKey of methane;methyl-[[methyl(methylazanidylmethyl)amino]methyl]azanide;rhenium;1,3,5-trimethyl-1,3,5-triazinane?
The InChIKey is YVVICSVKVOTXNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N3.C5H13N3.CH4.2Re/c1-7-4-8(2)6-9(3)5-7;1-6-4-8(3)5-7-2;;;/h4-6H2,1-3H3;4-5H2,1-3H3;1H4;;/q;-2;;;.
What are the key properties of methane;methyl-[[methyl(methylazanidylmethyl)amino]methyl]azanide;rhenium;1,3,5-trimethyl-1,3,5-triazinane?
methane;methyl-[[methyl(methylazanidylmethyl)amino]methyl]azanide;rhenium;1,3,5-trimethyl-1,3,5-triazinane has a molecular weight of 632.84 g/mol, XLogP of 1.14, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methane;methyl-[[methyl(methylazanidylmethyl)amino]methyl]azanide;rhenium;1,3,5-trimethyl-1,3,5-triazinane is sourced from PubChem (CID 157112294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).