amino-(ethenylidene-λ3-iodanyl)-methoxy-methylazanium

C4H10IN2O+ — CID 163717206

IUPACamino-(ethenylidene-λ3-iodanyl)-methoxy-methylazanium
SMILESC=C=I[N+](C)(N)OC
InChIInChI=1S/C4H10IN2O/c1-4-5-7(2,6)8-3/h1,6H2,2-3H3/q+1
InChIKeyDGLIYGCKLXZWJK-UHFFFAOYSA-N
MW229.04 g/mol
LogP0.34
Rot. Bonds2

About amino-(ethenylidene-λ3-iodanyl)-methoxy-methylazanium

amino-(ethenylidene-λ3-iodanyl)-methoxy-methylazanium (PubChem CID 163717206) has the molecular formula C4H10IN2O+ and a molecular weight of 229.04 g/mol. Its IUPAC name is amino-(ethenylidene-λ3-iodanyl)-methoxy-methylazanium.

Molecular Properties

Compound Nameamino-(ethenylidene-λ3-iodanyl)-methoxy-methylazanium
PubChem CID163717206
Molecular FormulaC4H10IN2O+
Molecular Weight229.04 g/mol
Exact Mass228.98
IUPAC Nameamino-(ethenylidene-λ3-iodanyl)-methoxy-methylazanium
SMILESC=C=I[N+](C)(N)OC
InChIInChI=1S/C4H10IN2O/c1-4-5-7(2,6)8-3/h1,6H2,2-3H3/q+1
InChIKeyDGLIYGCKLXZWJK-UHFFFAOYSA-N
XLogP0.34
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.04
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'N-halo', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

amino-ethoxy-methoxy-methylazanium
CID 163831718
dimethoxy(dimethyl)azanium chloride
CID 71330655
N-methoxy-N-methylmethanamine oxide
CID 18929186
amino-dimethylboranyl-dimethylazanium
CID 147883709
diamino-(aminooxymethyl)-methoxyazanium
CID 163570183
amino(trimethyl)azanium;2-methoxyethanamine;chloride
CID 174652181
tetramethoxyazanium chloride
CID 170567245
ethenylidene(dimethyl)lead
CID 177478459
4-chloro-4-methoxybut-1-ene
CID 163540520
ethene;methoxymethane
CID 22993216
methoxy-dimethyl-propan-2-ylazanium fluoride
CID 175254438
methoxy(trimethyl)azanium;sulfuric acid
CID 174771365

Frequently Asked Questions

What is the IUPAC name of amino-(ethenylidene-λ3-iodanyl)-methoxy-methylazanium?
The IUPAC name of amino-(ethenylidene-λ3-iodanyl)-methoxy-methylazanium (CID 163717206) is amino-(ethenylidene-λ3-iodanyl)-methoxy-methylazanium.
What is the SMILES notation for amino-(ethenylidene-λ3-iodanyl)-methoxy-methylazanium?
The canonical SMILES for amino-(ethenylidene-λ3-iodanyl)-methoxy-methylazanium is C=C=I[N+](C)(N)OC.
What is the InChIKey of amino-(ethenylidene-λ3-iodanyl)-methoxy-methylazanium?
The InChIKey is DGLIYGCKLXZWJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10IN2O/c1-4-5-7(2,6)8-3/h1,6H2,2-3H3/q+1.
What are the key properties of amino-(ethenylidene-λ3-iodanyl)-methoxy-methylazanium?
amino-(ethenylidene-λ3-iodanyl)-methoxy-methylazanium has a molecular weight of 229.04 g/mol, XLogP of 0.34, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for amino-(ethenylidene-λ3-iodanyl)-methoxy-methylazanium is sourced from PubChem (CID 163717206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).