chromium(4+);tetrakis(2-methylpropan-2-olate)

C16H36CrO4 — CID 131715162

IUPACchromium(4+);tetrakis(2-methylpropan-2-olate)
SMILESCC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].[Cr+4]
InChIInChI=1S/4C4H9O.Cr/c4*1-4(2,3)5;/h4*1-3H3;/q4*-1;+4
InChIKeyDYDHOQSULGBQQU-UHFFFAOYSA-N
MW344.46 g/mol
LogP0.58
Rot. Bonds

About chromium(4+);tetrakis(2-methylpropan-2-olate)

chromium(4+);tetrakis(2-methylpropan-2-olate) (PubChem CID 131715162) has the molecular formula C16H36CrO4 and a molecular weight of 344.46 g/mol. Its IUPAC name is chromium(4+);tetrakis(2-methylpropan-2-olate).

Molecular Properties

Compound Namechromium(4+);tetrakis(2-methylpropan-2-olate)
PubChem CID131715162
Molecular FormulaC16H36CrO4
Molecular Weight344.46 g/mol
Exact Mass344.20
IUPAC Namechromium(4+);tetrakis(2-methylpropan-2-olate)
SMILESCC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].[Cr+4]
InChIInChI=1S/4C4H9O.Cr/c4*1-4(2,3)5;/h4*1-3H3;/q4*-1;+4
InChIKeyDYDHOQSULGBQQU-UHFFFAOYSA-N
XLogP0.58
TPSA92.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.46
LogP ≤ 50.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

triazanium;tris(2-methylpropan-2-olate)
CID 139799993
sodium tert-butanolate
CID 131726539
cerium;hexakis(2-methylpropan-2-olate)
CID 160781573
tris(2-methylpropan-2-olate);titanium(4+);hydroxide
CID 101188684
potassium;gold;2-methylpropan-2-olate
CID 174888257
sodium;benzene;2-methylpropan-2-olate
CID 174911995
ditert-butylalumanylium;2-methylpropan-2-olate
CID 18400427
CID 136915932
CID 136915932
aluminum;2-methyl-2-oxidooxypropane;bis(2-methylpropan-2-olate)
CID 101066233
potassium;2-methylpropan-2-olate;methylsulfinylmethane
CID 87549036
magnesium;2-methylpropan-2-olate;prop-1-ene
CID 11400811
bis(2-methylpropan-2-olate);palladium(2+);bis(tritert-butylphosphane)
CID 174928811

Frequently Asked Questions

What is the IUPAC name of chromium(4+);tetrakis(2-methylpropan-2-olate)?
The IUPAC name of chromium(4+);tetrakis(2-methylpropan-2-olate) (CID 131715162) is chromium(4+);tetrakis(2-methylpropan-2-olate).
What is the SMILES notation for chromium(4+);tetrakis(2-methylpropan-2-olate)?
The canonical SMILES for chromium(4+);tetrakis(2-methylpropan-2-olate) is CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].[Cr+4].
What is the InChIKey of chromium(4+);tetrakis(2-methylpropan-2-olate)?
The InChIKey is DYDHOQSULGBQQU-UHFFFAOYSA-N. The full InChI is InChI=1S/4C4H9O.Cr/c4*1-4(2,3)5;/h4*1-3H3;/q4*-1;+4.
What are the key properties of chromium(4+);tetrakis(2-methylpropan-2-olate)?
chromium(4+);tetrakis(2-methylpropan-2-olate) has a molecular weight of 344.46 g/mol, XLogP of 0.58, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for chromium(4+);tetrakis(2-methylpropan-2-olate) is sourced from PubChem (CID 131715162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).