methane;1-methoxyethenyl(methyl)azanide;ruthenium(1+)

C5H12NORu — CID 159247206

IUPACmethane;1-methoxyethenyl(methyl)azanide;ruthenium(1+)
SMILESC.C=C([N-]C)OC.[Ru+]
InChIInChI=1S/C4H8NO.CH4.Ru/c1-4(5-2)6-3;;/h1H2,2-3H3;1H4;/q-1;;+1
InChIKeyKUVGBBOKRSWMQX-UHFFFAOYSA-N
MW203.23 g/mol
LogP1.74
Rot. Bonds2

About methane;1-methoxyethenyl(methyl)azanide;ruthenium(1+)

methane;1-methoxyethenyl(methyl)azanide;ruthenium(1+) (PubChem CID 159247206) has the molecular formula C5H12NORu and a molecular weight of 203.23 g/mol. Its IUPAC name is methane;1-methoxyethenyl(methyl)azanide;ruthenium(1+).

Molecular Properties

Compound Namemethane;1-methoxyethenyl(methyl)azanide;ruthenium(1+)
PubChem CID159247206
Molecular FormulaC5H12NORu
Molecular Weight203.23 g/mol
Exact Mass204.00
IUPAC Namemethane;1-methoxyethenyl(methyl)azanide;ruthenium(1+)
SMILESC.C=C([N-]C)OC.[Ru+]
InChIInChI=1S/C4H8NO.CH4.Ru/c1-4(5-2)6-3;;/h1H2,2-3H3;1H4;/q-1;;+1
InChIKeyKUVGBBOKRSWMQX-UHFFFAOYSA-N
XLogP1.74
TPSA23.33 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.23
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

1-Methoxy-N,N-dimethylethen-1-amine
CID 13284466
Ethenamine, 1-ethoxy-N,N-dimethyl-
CID 12225772
1-Methoxyethenyl(trimethyl)azanium bromide
CID 134921319
N,N-diethyl-1-methoxyethenamine
CID 14145668
1-Methoxyethenyl(methyl)azanide;ruthenium(1+)
CID 57907915
N,1-dimethoxy-N-methylethenamine
CID 89254907
1-Methoxyethenyl(trimethyl)azanium
CID 102445678
1-(1-Methoxyethenyl)-1,2,2-trimethylhydrazine
CID 117905203
1-ethenoxy-N,N-dimethylethenamine
CID 123147694
N-ethyl-1-methoxy-N-methylethenamine
CID 143469178
1-methoxy-N-(methoxymethyl)-N-methylethenamine
CID 144467039

Frequently Asked Questions

What is the IUPAC name of methane;1-methoxyethenyl(methyl)azanide;ruthenium(1+)?
The IUPAC name of methane;1-methoxyethenyl(methyl)azanide;ruthenium(1+) (CID 159247206) is methane;1-methoxyethenyl(methyl)azanide;ruthenium(1+).
What is the SMILES notation for methane;1-methoxyethenyl(methyl)azanide;ruthenium(1+)?
The canonical SMILES for methane;1-methoxyethenyl(methyl)azanide;ruthenium(1+) is C.C=C([N-]C)OC.[Ru+].
What is the InChIKey of methane;1-methoxyethenyl(methyl)azanide;ruthenium(1+)?
The InChIKey is KUVGBBOKRSWMQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8NO.CH4.Ru/c1-4(5-2)6-3;;/h1H2,2-3H3;1H4;/q-1;;+1.
What are the key properties of methane;1-methoxyethenyl(methyl)azanide;ruthenium(1+)?
methane;1-methoxyethenyl(methyl)azanide;ruthenium(1+) has a molecular weight of 203.23 g/mol, XLogP of 1.74, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methane;1-methoxyethenyl(methyl)azanide;ruthenium(1+) is sourced from PubChem (CID 159247206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).