2,2-dimethylpropane;meitnerium;methane;methanolate

C9H25Mt3O3-3 — CID 161068030

IUPAC2,2-dimethylpropane;meitnerium;methane;methanolate
SMILESC.CC(C)(C)C.C[O-].C[O-].C[O-].[Mt].[Mt].[Mt]
InChIInChI=1S/C5H12.3CH3O.CH4.3Mt/c1-5(2,3)4;3*1-2;;;;/h1-4H3;3*1H3;1H4;;;/q;3*-1;;;;
InChIKeyGYAUZVQFFIETNE-UHFFFAOYSA-N
MW1015.30 g/mol
LogP-0.38
Rot. Bonds

About 2,2-dimethylpropane;meitnerium;methane;methanolate

2,2-dimethylpropane;meitnerium;methane;methanolate (PubChem CID 161068030) has the molecular formula C9H25Mt3O3-3 and a molecular weight of 1015.30 g/mol. Its IUPAC name is 2,2-dimethylpropane;meitnerium;methane;methanolate.

Molecular Properties

Compound Name2,2-dimethylpropane;meitnerium;methane;methanolate
PubChem CID161068030
Molecular FormulaC9H25Mt3O3-3
Molecular Weight1015.30 g/mol
Exact Mass1015.65
IUPAC Name2,2-dimethylpropane;meitnerium;methane;methanolate
SMILESC.CC(C)(C)C.C[O-].C[O-].C[O-].[Mt].[Mt].[Mt]
InChIInChI=1S/C5H12.3CH3O.CH4.3Mt/c1-5(2,3)4;3*1-2;;;;/h1-4H3;3*1H3;1H4;;;/q;3*-1;;;;
InChIKeyGYAUZVQFFIETNE-UHFFFAOYSA-N
XLogP-0.38
TPSA69.18 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 5001015.30
LogP ≤ 5-0.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Bis(2,2-dimethylpropoxy)tin
CID 16685359
Ditert-butyl(dimethoxy)stannane
CID 16694130
Ditert-butyl(dimethoxy)germane
CID 16704027
Ditert-butyltin(2+);methanolate
CID 18324132
1-(2,2-Dimethylpropylperoxy)-2,2-dimethylpropane
CID 19076211
1-(2,2-Dimethylpropoxyperoxy)-2,2-dimethylpropane
CID 22460110
Methanolate;bis(2-methylpropane)
CID 54353843
Bis(2,2-dimethylpropan-1-olate);tin(2+)
CID 90155822
Tert-butyl-(3,3-dimethylbutyl)-dimethoxygermane
CID 139690865
Tert-butyl-ethyl-dimethoxygermane
CID 139847425
Tert-butyl-dimethoxy-propan-2-ylgermane
CID 139847448
Magnesium;2,2-dimethylpropan-1-olate;propan-1-olate
CID 139939049

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethylpropane;meitnerium;methane;methanolate?
The IUPAC name of 2,2-dimethylpropane;meitnerium;methane;methanolate (CID 161068030) is 2,2-dimethylpropane;meitnerium;methane;methanolate.
What is the SMILES notation for 2,2-dimethylpropane;meitnerium;methane;methanolate?
The canonical SMILES for 2,2-dimethylpropane;meitnerium;methane;methanolate is C.CC(C)(C)C.C[O-].C[O-].C[O-].[Mt].[Mt].[Mt].
What is the InChIKey of 2,2-dimethylpropane;meitnerium;methane;methanolate?
The InChIKey is GYAUZVQFFIETNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12.3CH3O.CH4.3Mt/c1-5(2,3)4;3*1-2;;;;/h1-4H3;3*1H3;1H4;;;/q;3*-1;;;;.
What are the key properties of 2,2-dimethylpropane;meitnerium;methane;methanolate?
2,2-dimethylpropane;meitnerium;methane;methanolate has a molecular weight of 1015.30 g/mol, XLogP of -0.38, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethylpropane;meitnerium;methane;methanolate is sourced from PubChem (CID 161068030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).