2-methylprop-2-enoyl-λ2-stannane

C4H6OSn — CID 174381448

IUPAC2-methylprop-2-enoyl-λ2-stannane
SMILESC=C(C)C(=O)[SnH]
InChIInChI=1S/C4H5O.Sn.H/c1-4(2)3-5;;/h1H2,2H3;;
InChIKeyLUXLBUDOQRIFSF-UHFFFAOYSA-N
MW188.80 g/mol
LogP-0.01
Rot. Bonds1

About 2-methylprop-2-enoyl-λ2-stannane

2-methylprop-2-enoyl-λ2-stannane (PubChem CID 174381448) has the molecular formula C4H6OSn and a molecular weight of 188.80 g/mol. Its IUPAC name is 2-methylprop-2-enoyl-λ2-stannane.

Molecular Properties

Compound Name2-methylprop-2-enoyl-λ2-stannane
PubChem CID174381448
Molecular FormulaC4H6OSn
Molecular Weight188.80 g/mol
Exact Mass189.94
IUPAC Name2-methylprop-2-enoyl-λ2-stannane
SMILESC=C(C)C(=O)[SnH]
InChIInChI=1S/C4H5O.Sn.H/c1-4(2)3-5;;/h1H2,2H3;;
InChIKeyLUXLBUDOQRIFSF-UHFFFAOYSA-N
XLogP-0.01
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.80
LogP ≤ 5-0.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

2-Propenoic acid,2-methyl-, aluminum salt (3:1)
CID 87069865
CID 131883821
CID 131883821
tris(2-methylprop-2-enoic acid);yttrium
CID 121233543
2-methylprop-2-enoate
CID 19005746
ethane;bis(2-methylprop-2-enoic acid)
CID 87619293
acetic acid;2-methylprop-2-enoic acid
CID 21426946
ethene;bis(2-methylprop-2-enoic acid)
CID 158500428
tris(2-methylprop-2-enoic acid);zirconium
CID 175448767
λ2-plumbane;2-methylprop-2-enoic acid
CID 173012443
strontium;hydride;2-methylprop-2-enoic acid
CID 173027566
gadolinium(3+);tris(2-methylprop-2-enoate)
CID 162156326
hexakis(2-methylprop-2-enoate);molybdenum
CID 173015670

Frequently Asked Questions

What is the IUPAC name of 2-methylprop-2-enoyl-λ2-stannane?
The IUPAC name of 2-methylprop-2-enoyl-λ2-stannane (CID 174381448) is 2-methylprop-2-enoyl-λ2-stannane.
What is the SMILES notation for 2-methylprop-2-enoyl-λ2-stannane?
The canonical SMILES for 2-methylprop-2-enoyl-λ2-stannane is C=C(C)C(=O)[SnH].
What is the InChIKey of 2-methylprop-2-enoyl-λ2-stannane?
The InChIKey is LUXLBUDOQRIFSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5O.Sn.H/c1-4(2)3-5;;/h1H2,2H3;;.
What are the key properties of 2-methylprop-2-enoyl-λ2-stannane?
2-methylprop-2-enoyl-λ2-stannane has a molecular weight of 188.80 g/mol, XLogP of -0.01, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylprop-2-enoyl-λ2-stannane is sourced from PubChem (CID 174381448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).