chromium(6+);N,N-diethylethanamine;tris(oxygen(2-))

C6H15CrNO3 — CID 159031858

IUPACchromium(6+);N,N-diethylethanamine;tris(oxygen(2-))
SMILESCCN(CC)CC.[Cr+6].[O-2].[O-2].[O-2]
InChIInChI=1S/C6H15N.Cr.3O/c1-4-7(5-2)6-3;;;;/h4-6H2,1-3H3;;;;/q;+6;3*-2
InChIKeyJUZFFXHDGLAPET-UHFFFAOYSA-N
MW201.19 g/mol
LogP0.99
Rot. Bonds3

About chromium(6+);N,N-diethylethanamine;tris(oxygen(2-))

chromium(6+);N,N-diethylethanamine;tris(oxygen(2-)) (PubChem CID 159031858) has the molecular formula C6H15CrNO3 and a molecular weight of 201.19 g/mol. Its IUPAC name is chromium(6+);N,N-diethylethanamine;tris(oxygen(2-)).

Molecular Properties

Compound Namechromium(6+);N,N-diethylethanamine;tris(oxygen(2-))
PubChem CID159031858
Molecular FormulaC6H15CrNO3
Molecular Weight201.19 g/mol
Exact Mass201.05
IUPAC Namechromium(6+);N,N-diethylethanamine;tris(oxygen(2-))
SMILESCCN(CC)CC.[Cr+6].[O-2].[O-2].[O-2]
InChIInChI=1S/C6H15N.Cr.3O/c1-4-7(5-2)6-3;;;;/h4-6H2,1-3H3;;;;/q;+6;3*-2
InChIKeyJUZFFXHDGLAPET-UHFFFAOYSA-N
XLogP0.99
TPSA88.74 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.19
LogP ≤ 50.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,N-diethylethanamine;ethane
CID 22114990
N,N-diethylethanamine;oxotitanium
CID 174882939
bis(N,N-diethylethanamine);dihydrate
CID 173331052
CID 175820473
CID 175820473
N,N-diethylethanamine;palladium(2+)
CID 22219787
N,N-diethylethanamine chloride
CID 22292735
aluminum;N,N-diethylethanamine;trichloride
CID 86649339
N,N-diethylethanamine;λ2-stannane;dihydrochloride
CID 175189079
CID 173397842
CID 173397842
N,N-diethylethanamine;ethene
CID 90857968
N,N-diethylethanamine;hydrate;trihydrofluoride
CID 172684956
lithium;N,N-diethylethanamine;hydride
CID 161206277

Frequently Asked Questions

What is the IUPAC name of chromium(6+);N,N-diethylethanamine;tris(oxygen(2-))?
The IUPAC name of chromium(6+);N,N-diethylethanamine;tris(oxygen(2-)) (CID 159031858) is chromium(6+);N,N-diethylethanamine;tris(oxygen(2-)).
What is the SMILES notation for chromium(6+);N,N-diethylethanamine;tris(oxygen(2-))?
The canonical SMILES for chromium(6+);N,N-diethylethanamine;tris(oxygen(2-)) is CCN(CC)CC.[Cr+6].[O-2].[O-2].[O-2].
What is the InChIKey of chromium(6+);N,N-diethylethanamine;tris(oxygen(2-))?
The InChIKey is JUZFFXHDGLAPET-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N.Cr.3O/c1-4-7(5-2)6-3;;;;/h4-6H2,1-3H3;;;;/q;+6;3*-2.
What are the key properties of chromium(6+);N,N-diethylethanamine;tris(oxygen(2-))?
chromium(6+);N,N-diethylethanamine;tris(oxygen(2-)) has a molecular weight of 201.19 g/mol, XLogP of 0.99, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for chromium(6+);N,N-diethylethanamine;tris(oxygen(2-)) is sourced from PubChem (CID 159031858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).