N'-[2-[2-(4-methyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)ethylamino]ethyl]methanimidamide

C12H27N5+2 — CID 21340596

IUPACN'-[2-[2-(4-methyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)ethylamino]ethyl]methanimidamide
SMILESC[N+]12CC[N+](CCNCC/N=C/N)(CC1)CC2
InChIInChI=1S/C12H27N5/c1-16-6-9-17(10-7-16,11-8-16)5-4-14-2-3-15-12-13/h12,14H,2-11H2,1H3,(H2,13,15)/q+2
InChIKeyJBDHSHZSLXIYKQ-UHFFFAOYSA-N
MW241.38 g/mol
LogP-1.15
Rot. Bonds6

About N'-[2-[2-(4-methyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)ethylamino]ethyl]methanimidamide

N'-[2-[2-(4-methyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)ethylamino]ethyl]methanimidamide (PubChem CID 21340596) has the molecular formula C12H27N5+2 and a molecular weight of 241.38 g/mol. Its IUPAC name is N'-[2-[2-(4-methyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)ethylamino]ethyl]methanimidamide.

Molecular Properties

Compound NameN'-[2-[2-(4-methyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)ethylamino]ethyl]methanimidamide
PubChem CID21340596
Molecular FormulaC12H27N5+2
Molecular Weight241.38 g/mol
Exact Mass241.23
IUPAC NameN'-[2-[2-(4-methyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)ethylamino]ethyl]methanimidamide
SMILESC[N+]12CC[N+](CCNCC/N=C/N)(CC1)CC2
InChIInChI=1S/C12H27N5/c1-16-6-9-17(10-7-16,11-8-16)5-4-14-2-3-15-12-13/h12,14H,2-11H2,1H3,(H2,13,15)/q+2
InChIKeyJBDHSHZSLXIYKQ-UHFFFAOYSA-N
XLogP-1.15
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.38
LogP ≤ 5-1.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-[2-[2-(4-methyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)ethylamino]ethyl]methanimidamide?
The IUPAC name of N'-[2-[2-(4-methyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)ethylamino]ethyl]methanimidamide (CID 21340596) is N'-[2-[2-(4-methyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)ethylamino]ethyl]methanimidamide.
What is the SMILES notation for N'-[2-[2-(4-methyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)ethylamino]ethyl]methanimidamide?
The canonical SMILES for N'-[2-[2-(4-methyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)ethylamino]ethyl]methanimidamide is C[N+]12CC[N+](CCNCC/N=C/N)(CC1)CC2.
What is the InChIKey of N'-[2-[2-(4-methyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)ethylamino]ethyl]methanimidamide?
The InChIKey is JBDHSHZSLXIYKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27N5/c1-16-6-9-17(10-7-16,11-8-16)5-4-14-2-3-15-12-13/h12,14H,2-11H2,1H3,(H2,13,15)/q+2.
What are the key properties of N'-[2-[2-(4-methyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)ethylamino]ethyl]methanimidamide?
N'-[2-[2-(4-methyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)ethylamino]ethyl]methanimidamide has a molecular weight of 241.38 g/mol, XLogP of -1.15, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-[2-(4-methyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)ethylamino]ethyl]methanimidamide is sourced from PubChem (CID 21340596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).