methyl-bis(methylamino)-[[methyl-bis(methylamino)azaniumyl]amino]azanium

C6H23N7+2 — CID 163458356

IUPACmethyl-bis(methylamino)-[[methyl-bis(methylamino)azaniumyl]amino]azanium
SMILESCN[N+](C)(NC)N[N+](C)(NC)NC
InChIInChI=1S/C6H23N7/c1-7-12(5,8-2)11-13(6,9-3)10-4/h7-11H,1-6H3/q+2
InChIKeyZLSNXLWGTXFRHK-UHFFFAOYSA-N
MW193.30 g/mol
LogP-2.16
Rot. Bonds6

About methyl-bis(methylamino)-[[methyl-bis(methylamino)azaniumyl]amino]azanium

methyl-bis(methylamino)-[[methyl-bis(methylamino)azaniumyl]amino]azanium (PubChem CID 163458356) has the molecular formula C6H23N7+2 and a molecular weight of 193.30 g/mol. Its IUPAC name is methyl-bis(methylamino)-[[methyl-bis(methylamino)azaniumyl]amino]azanium.

Molecular Properties

Compound Namemethyl-bis(methylamino)-[[methyl-bis(methylamino)azaniumyl]amino]azanium
PubChem CID163458356
Molecular FormulaC6H23N7+2
Molecular Weight193.30 g/mol
Exact Mass193.20
IUPAC Namemethyl-bis(methylamino)-[[methyl-bis(methylamino)azaniumyl]amino]azanium
SMILESCN[N+](C)(NC)N[N+](C)(NC)NC
InChIInChI=1S/C6H23N7/c1-7-12(5,8-2)11-13(6,9-3)10-4/h7-11H,1-6H3/q+2
InChIKeyZLSNXLWGTXFRHK-UHFFFAOYSA-N
XLogP-2.16
TPSA60.15 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.30
LogP ≤ 5-2.16
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Related Compounds

gallane;N-methylmethanamine
CID 158753796
dimethyl-bis(sulfanyl)azanium
CID 154020184
N-methylmethanamine;sulfane;trihydrofluoride
CID 172823076
CID 163916749
CID 163916749
λ2-stannane;N-methylmethanamine;hydroiodide
CID 175211383
amino-methyl-(methylamino)-propan-2-ylazanium
CID 163498643
N,N-dimethylmethanamine oxide;hydroiodide
CID 119095335
ethane;N-methylthiohydroxylamine
CID 173327497
N-methylmethanamine
CID 674
tetra((113C)methyl)azanium
CID 171381348
N-(113C)methyl(113C)methan(15N)amine
CID 71309073
copper;gallane;indigane;sulfane
CID 173009004

Frequently Asked Questions

What is the IUPAC name of methyl-bis(methylamino)-[[methyl-bis(methylamino)azaniumyl]amino]azanium?
The IUPAC name of methyl-bis(methylamino)-[[methyl-bis(methylamino)azaniumyl]amino]azanium (CID 163458356) is methyl-bis(methylamino)-[[methyl-bis(methylamino)azaniumyl]amino]azanium.
What is the SMILES notation for methyl-bis(methylamino)-[[methyl-bis(methylamino)azaniumyl]amino]azanium?
The canonical SMILES for methyl-bis(methylamino)-[[methyl-bis(methylamino)azaniumyl]amino]azanium is CN[N+](C)(NC)N[N+](C)(NC)NC.
What is the InChIKey of methyl-bis(methylamino)-[[methyl-bis(methylamino)azaniumyl]amino]azanium?
The InChIKey is ZLSNXLWGTXFRHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H23N7/c1-7-12(5,8-2)11-13(6,9-3)10-4/h7-11H,1-6H3/q+2.
What are the key properties of methyl-bis(methylamino)-[[methyl-bis(methylamino)azaniumyl]amino]azanium?
methyl-bis(methylamino)-[[methyl-bis(methylamino)azaniumyl]amino]azanium has a molecular weight of 193.30 g/mol, XLogP of -2.16, 6 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-bis(methylamino)-[[methyl-bis(methylamino)azaniumyl]amino]azanium is sourced from PubChem (CID 163458356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).