λ2-plumbane;oxane

C10H22O2Pb — CID 173444965

IUPACλ2-plumbane;oxane
SMILESC1CCOCC1.C1CCOCC1.[PbH2]
InChIInChI=1S/2C5H10O.Pb.2H/c2*1-2-4-6-5-3-1;;;/h2*1-5H2;;;
InChIKeyKEWDNKHZTGTCFQ-UHFFFAOYSA-N
MW381.48 g/mol
LogP1.46
Rot. Bonds

About λ2-plumbane;oxane

λ2-plumbane;oxane (PubChem CID 173444965) has the molecular formula C10H22O2Pb and a molecular weight of 381.48 g/mol. Its IUPAC name is λ2-plumbane;oxane.

Molecular Properties

Compound Nameλ2-plumbane;oxane
PubChem CID173444965
Molecular FormulaC10H22O2Pb
Molecular Weight381.48 g/mol
Exact Mass382.14
IUPAC Nameλ2-plumbane;oxane
SMILESC1CCOCC1.C1CCOCC1.[PbH2]
InChIInChI=1S/2C5H10O.Pb.2H/c2*1-2-4-6-5-3-1;;;/h2*1-5H2;;;
InChIKeyKEWDNKHZTGTCFQ-UHFFFAOYSA-N
XLogP1.46
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.48
LogP ≤ 51.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze λ2-plumbane;oxane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of λ2-plumbane;oxane?
The IUPAC name of λ2-plumbane;oxane (CID 173444965) is λ2-plumbane;oxane.
What is the SMILES notation for λ2-plumbane;oxane?
The canonical SMILES for λ2-plumbane;oxane is C1CCOCC1.C1CCOCC1.[PbH2].
What is the InChIKey of λ2-plumbane;oxane?
The InChIKey is KEWDNKHZTGTCFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H10O.Pb.2H/c2*1-2-4-6-5-3-1;;;/h2*1-5H2;;;.
What are the key properties of λ2-plumbane;oxane?
λ2-plumbane;oxane has a molecular weight of 381.48 g/mol, XLogP of 1.46, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for λ2-plumbane;oxane is sourced from PubChem (CID 173444965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).