λ2-plumbane;prop-1-ene

C3H8Pb — CID 173103273

IUPACλ2-plumbane;prop-1-ene
SMILESC=CC.[PbH2]
InChIInChI=1S/C3H6.Pb.2H/c1-3-2;;;/h3H,1H2,2H3;;;
InChIKeyPXQVCGJLZMCROU-UHFFFAOYSA-N
MW251.30 g/mol
LogP0.28
Rot. Bonds

About λ2-plumbane;prop-1-ene

λ2-plumbane;prop-1-ene (PubChem CID 173103273) has the molecular formula C3H8Pb and a molecular weight of 251.30 g/mol. Its IUPAC name is λ2-plumbane;prop-1-ene.

Molecular Properties

Compound Nameλ2-plumbane;prop-1-ene
PubChem CID173103273
Molecular FormulaC3H8Pb
Molecular Weight251.30 g/mol
Exact Mass252.04
IUPAC Nameλ2-plumbane;prop-1-ene
SMILESC=CC.[PbH2]
InChIInChI=1S/C3H6.Pb.2H/c1-3-2;;;/h3H,1H2,2H3;;;
InChIKeyPXQVCGJLZMCROU-UHFFFAOYSA-N
XLogP0.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.30
LogP ≤ 50.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of λ2-plumbane;prop-1-ene?
The IUPAC name of λ2-plumbane;prop-1-ene (CID 173103273) is λ2-plumbane;prop-1-ene.
What is the SMILES notation for λ2-plumbane;prop-1-ene?
The canonical SMILES for λ2-plumbane;prop-1-ene is C=CC.[PbH2].
What is the InChIKey of λ2-plumbane;prop-1-ene?
The InChIKey is PXQVCGJLZMCROU-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6.Pb.2H/c1-3-2;;;/h3H,1H2,2H3;;;.
What are the key properties of λ2-plumbane;prop-1-ene?
λ2-plumbane;prop-1-ene has a molecular weight of 251.30 g/mol, XLogP of 0.28, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for λ2-plumbane;prop-1-ene is sourced from PubChem (CID 173103273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).