3-methoxy-2,3-dimethylbutan-2-olate;tris(oxygen(2-));rhenium

C7H15O5Re-7 — CID 139134945

IUPAC3-methoxy-2,3-dimethylbutan-2-olate;tris(oxygen(2-));rhenium
SMILESCOC(C)(C)C(C)(C)[O-].[O-2].[O-2].[O-2].[Re]
InChIInChI=1S/C7H15O2.3O.Re/c1-6(2,8)7(3,4)9-5;;;;/h1-5H3;;;;/q-1;3*-2;
InChIKeyGOYMDKSIIZGNIW-UHFFFAOYSA-N
MW365.40 g/mol
LogP0.19
Rot. Bonds2

About 3-methoxy-2,3-dimethylbutan-2-olate;tris(oxygen(2-));rhenium

3-methoxy-2,3-dimethylbutan-2-olate;tris(oxygen(2-));rhenium (PubChem CID 139134945) has the molecular formula C7H15O5Re-7 and a molecular weight of 365.40 g/mol. Its IUPAC name is 3-methoxy-2,3-dimethylbutan-2-olate;tris(oxygen(2-));rhenium.

Molecular Properties

Compound Name3-methoxy-2,3-dimethylbutan-2-olate;tris(oxygen(2-));rhenium
PubChem CID139134945
Molecular FormulaC7H15O5Re-7
Molecular Weight365.40 g/mol
Exact Mass366.05
IUPAC Name3-methoxy-2,3-dimethylbutan-2-olate;tris(oxygen(2-));rhenium
SMILESCOC(C)(C)C(C)(C)[O-].[O-2].[O-2].[O-2].[Re]
InChIInChI=1S/C7H15O2.3O.Re/c1-6(2,8)7(3,4)9-5;;;;/h1-5H3;;;;/q-1;3*-2;
InChIKeyGOYMDKSIIZGNIW-UHFFFAOYSA-N
XLogP0.19
TPSA117.79 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.40
LogP ≤ 50.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-methoxy-3-(3-methoxy-2,3-dimethylbutan-2-yl)oxy-2,3-dimethylbutane
CID 88631923
hexakis(1,1-dimethoxyethanolate);lead(2+);zirconium(4+)
CID 173345744
1,1,1-trifluoro-2-methoxy-2-methylpropane
CID 21360384
1,1,1-trichloro-2-methoxy-2-methylpropane
CID 14399470
2-methoxy-2,3-dimethyl-3-sulfanyloxybutane
CID 123257437
CID 123302029
CID 123302029
hydroxy-methoxy-oxophosphanium;3-methoxy-2,3-dimethylbutan-2-ol
CID 175329142
sodium 2-sulfanylpropan-2-olate
CID 139771735
2-methoxy-2-methylpropane;hydrate
CID 23212559
hydron;2-methoxy-2-methylpropane
CID 174107716
2,3-difluoro-2,3-dimethoxybutane
CID 174333179
hydrazine;2-methoxy-2-methylpropane
CID 158568740

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-2,3-dimethylbutan-2-olate;tris(oxygen(2-));rhenium?
The IUPAC name of 3-methoxy-2,3-dimethylbutan-2-olate;tris(oxygen(2-));rhenium (CID 139134945) is 3-methoxy-2,3-dimethylbutan-2-olate;tris(oxygen(2-));rhenium.
What is the SMILES notation for 3-methoxy-2,3-dimethylbutan-2-olate;tris(oxygen(2-));rhenium?
The canonical SMILES for 3-methoxy-2,3-dimethylbutan-2-olate;tris(oxygen(2-));rhenium is COC(C)(C)C(C)(C)[O-].[O-2].[O-2].[O-2].[Re].
What is the InChIKey of 3-methoxy-2,3-dimethylbutan-2-olate;tris(oxygen(2-));rhenium?
The InChIKey is GOYMDKSIIZGNIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15O2.3O.Re/c1-6(2,8)7(3,4)9-5;;;;/h1-5H3;;;;/q-1;3*-2;.
What are the key properties of 3-methoxy-2,3-dimethylbutan-2-olate;tris(oxygen(2-));rhenium?
3-methoxy-2,3-dimethylbutan-2-olate;tris(oxygen(2-));rhenium has a molecular weight of 365.40 g/mol, XLogP of 0.19, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2,3-dimethylbutan-2-olate;tris(oxygen(2-));rhenium is sourced from PubChem (CID 139134945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).