tris(oxygen(2-));bis(prop-2-enyltin(3+))

C6H10O3Sn2 — CID 173011891

IUPACtris(oxygen(2-));bis(prop-2-enyltin(3+))
SMILESC=CC[Sn+3].C=CC[Sn+3].[O-2].[O-2].[O-2]
InChIInChI=1S/2C3H5.3O.2Sn/c2*1-3-2;;;;;/h2*3H,1-2H2;;;;;/q;;3*-2;2*+3
InChIKeyJVYIIMRYIWEDIY-UHFFFAOYSA-N
MW367.57 g/mol
LogP1.16
Rot. Bonds2

About tris(oxygen(2-));bis(prop-2-enyltin(3+))

tris(oxygen(2-));bis(prop-2-enyltin(3+)) (PubChem CID 173011891) has the molecular formula C6H10O3Sn2 and a molecular weight of 367.57 g/mol. Its IUPAC name is tris(oxygen(2-));bis(prop-2-enyltin(3+)).

Molecular Properties

Compound Nametris(oxygen(2-));bis(prop-2-enyltin(3+))
PubChem CID173011891
Molecular FormulaC6H10O3Sn2
Molecular Weight367.57 g/mol
Exact Mass369.87
IUPAC Nametris(oxygen(2-));bis(prop-2-enyltin(3+))
SMILESC=CC[Sn+3].C=CC[Sn+3].[O-2].[O-2].[O-2]
InChIInChI=1S/2C3H5.3O.2Sn/c2*1-3-2;;;;;/h2*3H,1-2H2;;;;;/q;;3*-2;2*+3
InChIKeyJVYIIMRYIWEDIY-UHFFFAOYSA-N
XLogP1.16
TPSA85.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.57
LogP ≤ 51.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

bis(prop-2-enyl)tin(2+);oxygen(2-)
CID 88518787
tris(prop-2-enyl)-[prop-2-enyl-bis[tris(prop-2-enyl)silyl]silyl]silane
CID 173271558
polanylethene
CID 174059689
germanium(4+);bis(oxygen(2-));tetrakis(prop-2-enyl)azanium;hydroxide
CID 173450774
bis[bis(prop-2-enyl)amino]phosphanium
CID 173462089
ethenol;oxotitanium;prop-2-en-1-ol
CID 88804275
but-1-ene;ethane;(3Z)-hexa-1,3,5-triene
CID 144520758
tris(prop-2-en-1-ol);titanium
CID 177430302
prop-2-en-1-ol;stannane
CID 173011847
prop-2-enylmercury(1+) hydroxide
CID 173459369
CID 88808793
CID 88808793
CID 173067207
CID 173067207

Frequently Asked Questions

What is the IUPAC name of tris(oxygen(2-));bis(prop-2-enyltin(3+))?
The IUPAC name of tris(oxygen(2-));bis(prop-2-enyltin(3+)) (CID 173011891) is tris(oxygen(2-));bis(prop-2-enyltin(3+)).
What is the SMILES notation for tris(oxygen(2-));bis(prop-2-enyltin(3+))?
The canonical SMILES for tris(oxygen(2-));bis(prop-2-enyltin(3+)) is C=CC[Sn+3].C=CC[Sn+3].[O-2].[O-2].[O-2].
What is the InChIKey of tris(oxygen(2-));bis(prop-2-enyltin(3+))?
The InChIKey is JVYIIMRYIWEDIY-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H5.3O.2Sn/c2*1-3-2;;;;;/h2*3H,1-2H2;;;;;/q;;3*-2;2*+3.
What are the key properties of tris(oxygen(2-));bis(prop-2-enyltin(3+))?
tris(oxygen(2-));bis(prop-2-enyltin(3+)) has a molecular weight of 367.57 g/mol, XLogP of 1.16, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tris(oxygen(2-));bis(prop-2-enyltin(3+)) is sourced from PubChem (CID 173011891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).