bis((Z)-4-hydroxypent-3-en-2-one);rhodium

C10H16O4Rh — CID 11358512

IUPACbis((Z)-4-hydroxypent-3-en-2-one);rhodium
SMILESCC(=O)/C=C(/C)O.CC(=O)/C=C(/C)O.[Rh]
InChIInChI=1S/2C5H8O2.Rh/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/b2*4-3-;
InChIKeyPHZMDSZZCMBTGP-FDGPNNRMSA-N
MW303.14 g/mol
LogP2.07
Rot. Bonds2

About bis((Z)-4-hydroxypent-3-en-2-one);rhodium

bis((Z)-4-hydroxypent-3-en-2-one);rhodium (PubChem CID 11358512) has the molecular formula C10H16O4Rh and a molecular weight of 303.14 g/mol. Its IUPAC name is bis((Z)-4-hydroxypent-3-en-2-one);rhodium.

Molecular Properties

Compound Namebis((Z)-4-hydroxypent-3-en-2-one);rhodium
PubChem CID11358512
Molecular FormulaC10H16O4Rh
Molecular Weight303.14 g/mol
Exact Mass303.01
IUPAC Namebis((Z)-4-hydroxypent-3-en-2-one);rhodium
SMILESCC(=O)/C=C(/C)O.CC(=O)/C=C(/C)O.[Rh]
InChIInChI=1S/2C5H8O2.Rh/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/b2*4-3-;
InChIKeyPHZMDSZZCMBTGP-FDGPNNRMSA-N
XLogP2.07
TPSA74.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.14
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

pentakis((Z)-4-hydroxypent-3-en-2-one);(E)-4-hydroxypent-3-en-2-one;iron
CID 176885193
hafnium;tetrakis((E)-4-hydroxypent-3-en-2-one)
CID 53393529
tris(4-hydroxypent-3-en-2-one);thulium
CID 175647568
hafnium;tetrakis((Z)-4-hydroxypent-3-en-2-one)
CID 11330624
tris((Z)-4-hydroxypent-3-en-2-one);ruthenium
CID 5364023
cobalt;tris((E)-4-hydroxypent-3-en-2-one)
CID 11100361
CID 6826582
CID 6826582
CID 10892468
CID 10892468
4-hydroxypent-3-en-2-one;titanium
CID 162678859
bis((Z)-4-hydroxypent-3-en-2-one);nickel
CID 5359853
tris((Z)-4-hydroxypent-3-en-2-one);manganese(3+)
CID 6477710
europium;tris(4-hydroxypent-3-en-2-one)
CID 3566312

Frequently Asked Questions

What is the IUPAC name of bis((Z)-4-hydroxypent-3-en-2-one);rhodium?
The IUPAC name of bis((Z)-4-hydroxypent-3-en-2-one);rhodium (CID 11358512) is bis((Z)-4-hydroxypent-3-en-2-one);rhodium.
What is the SMILES notation for bis((Z)-4-hydroxypent-3-en-2-one);rhodium?
The canonical SMILES for bis((Z)-4-hydroxypent-3-en-2-one);rhodium is CC(=O)/C=C(/C)O.CC(=O)/C=C(/C)O.[Rh].
What is the InChIKey of bis((Z)-4-hydroxypent-3-en-2-one);rhodium?
The InChIKey is PHZMDSZZCMBTGP-FDGPNNRMSA-N. The full InChI is InChI=1S/2C5H8O2.Rh/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/b2*4-3-;.
What are the key properties of bis((Z)-4-hydroxypent-3-en-2-one);rhodium?
bis((Z)-4-hydroxypent-3-en-2-one);rhodium has a molecular weight of 303.14 g/mol, XLogP of 2.07, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis((Z)-4-hydroxypent-3-en-2-one);rhodium is sourced from PubChem (CID 11358512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).