triethylplumbylformaldehyde

C7H16OPb — CID 87826605

IUPACtriethylplumbylformaldehyde
SMILESCC[Pb](C=O)(CC)CC
InChIInChI=1S/3C2H5.CHO.Pb/c4*1-2;/h3*1H2,2H3;1H;
InChIKeyMYCUMMSBOLJXFW-UHFFFAOYSA-N
MW323.40 g/mol
LogP2.27
Rot. Bonds4

About triethylplumbylformaldehyde

triethylplumbylformaldehyde (PubChem CID 87826605) has the molecular formula C7H16OPb and a molecular weight of 323.40 g/mol. Its IUPAC name is triethylplumbylformaldehyde.

Molecular Properties

Compound Nametriethylplumbylformaldehyde
PubChem CID87826605
Molecular FormulaC7H16OPb
Molecular Weight323.40 g/mol
Exact Mass324.10
IUPAC Nametriethylplumbylformaldehyde
SMILESCC[Pb](C=O)(CC)CC
InChIInChI=1S/3C2H5.CHO.Pb/c4*1-2;/h3*1H2,2H3;1H;
InChIKeyMYCUMMSBOLJXFW-UHFFFAOYSA-N
XLogP2.27
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of triethylplumbylformaldehyde?
The IUPAC name of triethylplumbylformaldehyde (CID 87826605) is triethylplumbylformaldehyde.
What is the SMILES notation for triethylplumbylformaldehyde?
The canonical SMILES for triethylplumbylformaldehyde is CC[Pb](C=O)(CC)CC.
What is the InChIKey of triethylplumbylformaldehyde?
The InChIKey is MYCUMMSBOLJXFW-UHFFFAOYSA-N. The full InChI is InChI=1S/3C2H5.CHO.Pb/c4*1-2;/h3*1H2,2H3;1H;.
What are the key properties of triethylplumbylformaldehyde?
triethylplumbylformaldehyde has a molecular weight of 323.40 g/mol, XLogP of 2.27, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethylplumbylformaldehyde is sourced from PubChem (CID 87826605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).