λ2-plumbane;oxaldehyde

C2H4O2Pb — CID 173386831

IUPACλ2-plumbane;oxaldehyde
SMILESO=CC=O.[PbH2]
InChIInChI=1S/C2H2O2.Pb.2H/c3-1-2-4;;;/h1-2H;;;
InChIKeyPNLSSMKFGZKQBM-UHFFFAOYSA-N
MW267.25 g/mol
LogP-1.53
Rot. Bonds1

About λ2-plumbane;oxaldehyde

λ2-plumbane;oxaldehyde (PubChem CID 173386831) has the molecular formula C2H4O2Pb and a molecular weight of 267.25 g/mol. Its IUPAC name is λ2-plumbane;oxaldehyde.

Molecular Properties

Compound Nameλ2-plumbane;oxaldehyde
PubChem CID173386831
Molecular FormulaC2H4O2Pb
Molecular Weight267.25 g/mol
Exact Mass268.00
IUPAC Nameλ2-plumbane;oxaldehyde
SMILESO=CC=O.[PbH2]
InChIInChI=1S/C2H2O2.Pb.2H/c3-1-2-4;;;/h1-2H;;;
InChIKeyPNLSSMKFGZKQBM-UHFFFAOYSA-N
XLogP-1.53
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.25
LogP ≤ 5-1.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of λ2-plumbane;oxaldehyde?
The IUPAC name of λ2-plumbane;oxaldehyde (CID 173386831) is λ2-plumbane;oxaldehyde.
What is the SMILES notation for λ2-plumbane;oxaldehyde?
The canonical SMILES for λ2-plumbane;oxaldehyde is O=CC=O.[PbH2].
What is the InChIKey of λ2-plumbane;oxaldehyde?
The InChIKey is PNLSSMKFGZKQBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2O2.Pb.2H/c3-1-2-4;;;/h1-2H;;;.
What are the key properties of λ2-plumbane;oxaldehyde?
λ2-plumbane;oxaldehyde has a molecular weight of 267.25 g/mol, XLogP of -1.53, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for λ2-plumbane;oxaldehyde is sourced from PubChem (CID 173386831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).