λ2-plumbane;2-methyloxirane

C3H8OPb — CID 173222692

IUPACλ2-plumbane;2-methyloxirane
SMILESCC1CO1.[PbH2]
InChIInChI=1S/C3H6O.Pb.2H/c1-3-2-4-3;;;/h3H,2H2,1H3;;;
InChIKeySXJUBBDLSVNPKI-UHFFFAOYSA-N
MW267.30 g/mol
LogP-0.51
Rot. Bonds

About λ2-plumbane;2-methyloxirane

λ2-plumbane;2-methyloxirane (PubChem CID 173222692) has the molecular formula C3H8OPb and a molecular weight of 267.30 g/mol. Its IUPAC name is λ2-plumbane;2-methyloxirane.

Molecular Properties

Compound Nameλ2-plumbane;2-methyloxirane
PubChem CID173222692
Molecular FormulaC3H8OPb
Molecular Weight267.30 g/mol
Exact Mass268.03
IUPAC Nameλ2-plumbane;2-methyloxirane
SMILESCC1CO1.[PbH2]
InChIInChI=1S/C3H6O.Pb.2H/c1-3-2-4-3;;;/h3H,2H2,1H3;;;
InChIKeySXJUBBDLSVNPKI-UHFFFAOYSA-N
XLogP-0.51
TPSA12.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.30
LogP ≤ 5-0.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Analyze λ2-plumbane;2-methyloxirane with MolForge

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

Launch Full Analysis

Related Compounds

CID 163498360
CID 163498360
2-methyloxirane;polane
CID 173240072
2-methyloxirane;molecular iodine
CID 91277313
zinc;2-methyloxirane;dichloride
CID 21163562
magnesium;hydride;2-methyloxirane
CID 173126818
(2S)-2,5-dimethyl-1,4-dioxane
CID 6712981
(2-methyloxirane);oxirane
CID 173423277
benzene;ethane;2-methyloxirane
CID 91562382
2-methyloxirane;bis(prop-1-ene)
CID 157154960
azane;N,N-dimethylmethanamine;2-methyloxirane;dihydrochloride
CID 174502718
azane;carbonic acid;2-methyloxirane
CID 174941118
ethane;2-methyloxirane;prop-1-ene
CID 159933828

Frequently Asked Questions

What is the IUPAC name of λ2-plumbane;2-methyloxirane?
The IUPAC name of λ2-plumbane;2-methyloxirane (CID 173222692) is λ2-plumbane;2-methyloxirane.
What is the SMILES notation for λ2-plumbane;2-methyloxirane?
The canonical SMILES for λ2-plumbane;2-methyloxirane is CC1CO1.[PbH2].
What is the InChIKey of λ2-plumbane;2-methyloxirane?
The InChIKey is SXJUBBDLSVNPKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6O.Pb.2H/c1-3-2-4-3;;;/h3H,2H2,1H3;;;.
What are the key properties of λ2-plumbane;2-methyloxirane?
λ2-plumbane;2-methyloxirane has a molecular weight of 267.30 g/mol, XLogP of -0.51, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for λ2-plumbane;2-methyloxirane is sourced from PubChem (CID 173222692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).