prop-2-enoate;tin(4+)

C3H3O2Sn+3 — CID 22321076

IUPACprop-2-enoate;tin(4+)
SMILESC=CC(=O)[O-].[Sn+4]
InChIInChI=1S/C3H4O2.Sn/c1-2-3(4)5;/h2H,1H2,(H,4,5);/q;+4/p-1
InChIKeyGIUMLQLMMQXPIQ-UHFFFAOYSA-M
MW189.77 g/mol
LogP-1.46
Rot. Bonds1

About prop-2-enoate;tin(4+)

prop-2-enoate;tin(4+) (PubChem CID 22321076) has the molecular formula C3H3O2Sn+3 and a molecular weight of 189.77 g/mol. Its IUPAC name is prop-2-enoate;tin(4+).

Molecular Properties

Compound Nameprop-2-enoate;tin(4+)
PubChem CID22321076
Molecular FormulaC3H3O2Sn+3
Molecular Weight189.77 g/mol
Exact Mass190.91
IUPAC Nameprop-2-enoate;tin(4+)
SMILESC=CC(=O)[O-].[Sn+4]
InChIInChI=1S/C3H4O2.Sn/c1-2-3(4)5;/h2H,1H2,(H,4,5);/q;+4/p-1
InChIKeyGIUMLQLMMQXPIQ-UHFFFAOYSA-M
XLogP-1.46
TPSA40.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.77
LogP ≤ 5-1.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze prop-2-enoate;tin(4+) 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

europium(2+);bis(prop-2-enoate)
CID 19816716
cobalt(2+);prop-2-enoate
CID 22476955
barium(2+);lead(2+);tetrakis(prop-2-enoate)
CID 159431498
aluminum;bis(prop-2-enoate);chloride
CID 175698276
lithium;cobalt(2+);hydride;bis(prop-2-enoate)
CID 173125641
prop-2-enoate sulfate
CID 18971000
lithium;prop-2-enoate;prop-2-enoic acid
CID 90256429
disodium;bis(prop-2-enamide);bis(prop-2-enoate)
CID 173417744
methane;tetrakis(prop-2-enoate);tetrakis(tetramethylazanium)
CID 158693664
copper;2-azanidylethylazanide;bis(prop-2-enoate)
CID 131844736
CID 18513305
CID 18513305
dizinc;bis(2-methylprop-2-enoate);bis(prop-2-enoate)
CID 157058574

Frequently Asked Questions

What is the IUPAC name of prop-2-enoate;tin(4+)?
The IUPAC name of prop-2-enoate;tin(4+) (CID 22321076) is prop-2-enoate;tin(4+).
What is the SMILES notation for prop-2-enoate;tin(4+)?
The canonical SMILES for prop-2-enoate;tin(4+) is C=CC(=O)[O-].[Sn+4].
What is the InChIKey of prop-2-enoate;tin(4+)?
The InChIKey is GIUMLQLMMQXPIQ-UHFFFAOYSA-M. The full InChI is InChI=1S/C3H4O2.Sn/c1-2-3(4)5;/h2H,1H2,(H,4,5);/q;+4/p-1.
What are the key properties of prop-2-enoate;tin(4+)?
prop-2-enoate;tin(4+) has a molecular weight of 189.77 g/mol, XLogP of -1.46, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for prop-2-enoate;tin(4+) is sourced from PubChem (CID 22321076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).