copper;tris(4,5-dihydro-1,3-oxazole)

C9H15CuN3O3 — CID 67709770

IUPACcopper;tris(4,5-dihydro-1,3-oxazole)
SMILESC1=NCCO1.C1=NCCO1.C1=NCCO1.[Cu]
InChIInChI=1S/3C3H5NO.Cu/c3*1-2-5-3-4-1;/h3*3H,1-2H2;
InChIKeyRWGLXYYATCMBME-UHFFFAOYSA-N
MW276.78 g/mol
LogP0.13
Rot. Bonds

About copper;tris(4,5-dihydro-1,3-oxazole)

copper;tris(4,5-dihydro-1,3-oxazole) (PubChem CID 67709770) has the molecular formula C9H15CuN3O3 and a molecular weight of 276.78 g/mol. Its IUPAC name is copper;tris(4,5-dihydro-1,3-oxazole).

Molecular Properties

Compound Namecopper;tris(4,5-dihydro-1,3-oxazole)
PubChem CID67709770
Molecular FormulaC9H15CuN3O3
Molecular Weight276.78 g/mol
Exact Mass276.04
IUPAC Namecopper;tris(4,5-dihydro-1,3-oxazole)
SMILESC1=NCCO1.C1=NCCO1.C1=NCCO1.[Cu]
InChIInChI=1S/3C3H5NO.Cu/c3*1-2-5-3-4-1;/h3*3H,1-2H2;
InChIKeyRWGLXYYATCMBME-UHFFFAOYSA-N
XLogP0.13
TPSA64.77 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.78
LogP ≤ 50.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

Bis(oxazolinyl)copper(II)
CID 118020469
Copper bis(4,5-dihydro-1,3-oxazole)
CID 18436662
CID 21321183
CID 21321183
Bis(4,5-dihydro-1,3-oxazole);hydrate
CID 21324832
Copper(1+);bis(4,5-dihydro-1,3-oxazole)
CID 21952961
CID 23196105
CID 23196105
Copper;bis(4,5-dihydro-1,3-oxazole)
CID 66869463
Bis(4,5-dihydro-1,3-oxazole);ethene
CID 67698921
Bis(4,5-dihydro-1,3-oxazole);palladium
CID 87506476
CID 157082206
CID 157082206
Tris(4,5-dihydro-1,3-oxazole);ethane
CID 158287588
Bis(4,5-dihydro-1,3-oxazole);nickel
CID 159748472

Frequently Asked Questions

What is the IUPAC name of copper;tris(4,5-dihydro-1,3-oxazole)?
The IUPAC name of copper;tris(4,5-dihydro-1,3-oxazole) (CID 67709770) is copper;tris(4,5-dihydro-1,3-oxazole).
What is the SMILES notation for copper;tris(4,5-dihydro-1,3-oxazole)?
The canonical SMILES for copper;tris(4,5-dihydro-1,3-oxazole) is C1=NCCO1.C1=NCCO1.C1=NCCO1.[Cu].
What is the InChIKey of copper;tris(4,5-dihydro-1,3-oxazole)?
The InChIKey is RWGLXYYATCMBME-UHFFFAOYSA-N. The full InChI is InChI=1S/3C3H5NO.Cu/c3*1-2-5-3-4-1;/h3*3H,1-2H2;.
What are the key properties of copper;tris(4,5-dihydro-1,3-oxazole)?
copper;tris(4,5-dihydro-1,3-oxazole) has a molecular weight of 276.78 g/mol, XLogP of 0.13, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for copper;tris(4,5-dihydro-1,3-oxazole) is sourced from PubChem (CID 67709770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).