(2-ethoxy-2-oxoethylidene)rhodium

C4H6O2Rh — CID 135017037

IUPAC(2-ethoxy-2-oxoethylidene)rhodium
SMILESCCOC(=O)C=[Rh]
InChIInChI=1S/C4H6O2.Rh/c1-3-6-4(2)5;/h2H,3H2,1H3;
InChIKeyROIPSVMOHAVCKB-UHFFFAOYSA-N
MW189.00 g/mol
LogP-0.10
Rot. Bonds2

About (2-ethoxy-2-oxoethylidene)rhodium

(2-ethoxy-2-oxoethylidene)rhodium (PubChem CID 135017037) has the molecular formula C4H6O2Rh and a molecular weight of 189.00 g/mol. Its IUPAC name is (2-ethoxy-2-oxoethylidene)rhodium.

Molecular Properties

Compound Name(2-ethoxy-2-oxoethylidene)rhodium
PubChem CID135017037
Molecular FormulaC4H6O2Rh
Molecular Weight189.00 g/mol
Exact Mass188.94
IUPAC Name(2-ethoxy-2-oxoethylidene)rhodium
SMILESCCOC(=O)C=[Rh]
InChIInChI=1S/C4H6O2.Rh/c1-3-6-4(2)5;/h2H,3H2,1H3;
InChIKeyROIPSVMOHAVCKB-UHFFFAOYSA-N
XLogP-0.10
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.00
LogP ≤ 5-0.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

diethyl (E)-(1,2,3,4-13C4)but-2-enedioate
CID 11298268
diethyl (Z)-but-2-enedioate;ethanol
CID 161113311
2-bromopropane;diethyl but-2-enedioate
CID 158645585
ethyl (Z)-3-bromo-3-fluoroprop-2-enoate
CID 15497380
ethyl 4-chlorobut-2-enoate
CID 71354151
ethyl (Z)-4-bromo-3-methylbut-2-enoate
CID 10442996
ethyl (Z)-4-amino-4-oxobut-2-enoate
CID 87434500
ethyl 2-oxoacetate;palladium;hydrate
CID 174594654
ethyl prop-2-enoate;sulfane
CID 157093783
diethyl (2E,5E)-4-oxohepta-2,5-dienedioate
CID 10922203
ethyl 2-sulfonylacetate
CID 54560673
ethanol;ethyl 2-oxoacetate
CID 160797373

Frequently Asked Questions

What is the IUPAC name of (2-ethoxy-2-oxoethylidene)rhodium?
The IUPAC name of (2-ethoxy-2-oxoethylidene)rhodium (CID 135017037) is (2-ethoxy-2-oxoethylidene)rhodium.
What is the SMILES notation for (2-ethoxy-2-oxoethylidene)rhodium?
The canonical SMILES for (2-ethoxy-2-oxoethylidene)rhodium is CCOC(=O)C=[Rh].
What is the InChIKey of (2-ethoxy-2-oxoethylidene)rhodium?
The InChIKey is ROIPSVMOHAVCKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6O2.Rh/c1-3-6-4(2)5;/h2H,3H2,1H3;.
What are the key properties of (2-ethoxy-2-oxoethylidene)rhodium?
(2-ethoxy-2-oxoethylidene)rhodium has a molecular weight of 189.00 g/mol, XLogP of -0.10, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethoxy-2-oxoethylidene)rhodium is sourced from PubChem (CID 135017037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).