carbanide;curium;ethane;methane;methoxymethane

C7H22Cm2O-2 — CID 158926839

IUPACcarbanide;curium;ethane;methane;methoxymethane
SMILESC.CC.COC.[CH3-].[CH3-].[Cm].[Cm]
InChIInChI=1S/C2H6O.C2H6.CH4.2CH3.2Cm/c1-3-2;1-2;;;;;/h1-2H3;1-2H3;1H4;2*1H3;;/q;;;2*-1;;
InChIKeyQYFFDIZMYPYZKP-UHFFFAOYSA-N
MW616.25 g/mol
LogP2.83
Rot. Bonds

About carbanide;curium;ethane;methane;methoxymethane

carbanide;curium;ethane;methane;methoxymethane (PubChem CID 158926839) has the molecular formula C7H22Cm2O-2 and a molecular weight of 616.25 g/mol. Its IUPAC name is carbanide;curium;ethane;methane;methoxymethane.

Molecular Properties

Compound Namecarbanide;curium;ethane;methane;methoxymethane
PubChem CID158926839
Molecular FormulaC7H22Cm2O-2
Molecular Weight616.25 g/mol
Exact Mass608.29
IUPAC Namecarbanide;curium;ethane;methane;methoxymethane
SMILESC.CC.COC.[CH3-].[CH3-].[Cm].[Cm]
InChIInChI=1S/C2H6O.C2H6.CH4.2CH3.2Cm/c1-3-2;1-2;;;;;/h1-2H3;1-2H3;1H4;2*1H3;;/q;;;2*-1;;
InChIKeyQYFFDIZMYPYZKP-UHFFFAOYSA-N
XLogP2.83
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500616.25
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Related Compounds

Triethyl(methoxy)stannane
CID 16692970
Triethyl(methoxy)germane
CID 16693395
Triethyllead methoxide
CID 16703155
Methoxymethyl(triethyl)stannane
CID 6425275
Butane;methoxymethane
CID 19607350
Methoxymethane;propane
CID 22568145
Ethane;methoxymethane;propane
CID 54147537
Ethane;methoxymethane;methylperoxymethane
CID 54203263
Ethane;methoxymethane
CID 54573551
Ethane;methanidyloxymethane;yttrium
CID 58683532
Methoxymethane;pentane
CID 87151149
Butane;methoxymethane;propane
CID 87368535

Frequently Asked Questions

What is the IUPAC name of carbanide;curium;ethane;methane;methoxymethane?
The IUPAC name of carbanide;curium;ethane;methane;methoxymethane (CID 158926839) is carbanide;curium;ethane;methane;methoxymethane.
What is the SMILES notation for carbanide;curium;ethane;methane;methoxymethane?
The canonical SMILES for carbanide;curium;ethane;methane;methoxymethane is C.CC.COC.[CH3-].[CH3-].[Cm].[Cm].
What is the InChIKey of carbanide;curium;ethane;methane;methoxymethane?
The InChIKey is QYFFDIZMYPYZKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6O.C2H6.CH4.2CH3.2Cm/c1-3-2;1-2;;;;;/h1-2H3;1-2H3;1H4;2*1H3;;/q;;;2*-1;;.
What are the key properties of carbanide;curium;ethane;methane;methoxymethane?
carbanide;curium;ethane;methane;methoxymethane has a molecular weight of 616.25 g/mol, XLogP of 2.83, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;curium;ethane;methane;methoxymethane is sourced from PubChem (CID 158926839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).