formaldehyde;thiophene;zinc

C5H6OSZn — CID 174449094

IUPACformaldehyde;thiophene;zinc
SMILESC=O.[Zn].c1ccsc1
InChIInChI=1S/C4H4S.CH2O.Zn/c1-2-4-5-3-1;1-2;/h1-4H;1H2;
InChIKeyKVCMWETURWHYRP-UHFFFAOYSA-N
MW179.56 g/mol
LogP1.56
Rot. Bonds

About formaldehyde;thiophene;zinc

formaldehyde;thiophene;zinc (PubChem CID 174449094) has the molecular formula C5H6OSZn and a molecular weight of 179.56 g/mol. Its IUPAC name is formaldehyde;thiophene;zinc.

Molecular Properties

Compound Nameformaldehyde;thiophene;zinc
PubChem CID174449094
Molecular FormulaC5H6OSZn
Molecular Weight179.56 g/mol
Exact Mass177.94
IUPAC Nameformaldehyde;thiophene;zinc
SMILESC=O.[Zn].c1ccsc1
InChIInChI=1S/C4H4S.CH2O.Zn/c1-2-4-5-3-1;1-2;/h1-4H;1H2;
InChIKeyKVCMWETURWHYRP-UHFFFAOYSA-N
XLogP1.56
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.56
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of formaldehyde;thiophene;zinc?
The IUPAC name of formaldehyde;thiophene;zinc (CID 174449094) is formaldehyde;thiophene;zinc.
What is the SMILES notation for formaldehyde;thiophene;zinc?
The canonical SMILES for formaldehyde;thiophene;zinc is C=O.[Zn].c1ccsc1.
What is the InChIKey of formaldehyde;thiophene;zinc?
The InChIKey is KVCMWETURWHYRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4S.CH2O.Zn/c1-2-4-5-3-1;1-2;/h1-4H;1H2;.
What are the key properties of formaldehyde;thiophene;zinc?
formaldehyde;thiophene;zinc has a molecular weight of 179.56 g/mol, XLogP of 1.56, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;thiophene;zinc is sourced from PubChem (CID 174449094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).