bis(prop-2-enyl)tin(2+);oxygen(2-)

C6H10OSn — CID 88518787

IUPACbis(prop-2-enyl)tin(2+);oxygen(2-)
SMILESC=CC[Sn+2]CC=C.[O-2]
InChIInChI=1S/2C3H5.O.Sn/c2*1-3-2;;/h2*3H,1-2H2;;/q;;-2;+2
InChIKeyGFCCCMDNKDWQFK-UHFFFAOYSA-N
MW216.86 g/mol
LogP1.78
Rot. Bonds4

About bis(prop-2-enyl)tin(2+);oxygen(2-)

bis(prop-2-enyl)tin(2+);oxygen(2-) (PubChem CID 88518787) has the molecular formula C6H10OSn and a molecular weight of 216.86 g/mol. Its IUPAC name is bis(prop-2-enyl)tin(2+);oxygen(2-).

Molecular Properties

Compound Namebis(prop-2-enyl)tin(2+);oxygen(2-)
PubChem CID88518787
Molecular FormulaC6H10OSn
Molecular Weight216.86 g/mol
Exact Mass217.98
IUPAC Namebis(prop-2-enyl)tin(2+);oxygen(2-)
SMILESC=CC[Sn+2]CC=C.[O-2]
InChIInChI=1S/2C3H5.O.Sn/c2*1-3-2;;/h2*3H,1-2H2;;/q;;-2;+2
InChIKeyGFCCCMDNKDWQFK-UHFFFAOYSA-N
XLogP1.78
TPSA28.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.86
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

tris(oxygen(2-));bis(prop-2-enyltin(3+))
CID 173011891
(5E)-deca-1,5,9-triene
CID 5362636
pent-4-enal
CID 16418
formic acid;hexa-1,5-diene
CID 174904293
but-3-enoic acid;sulfuric acid
CID 87373537
polanylethene
CID 174059689
germanium(4+);bis(oxygen(2-));tetrakis(prop-2-enyl)azanium;hydroxide
CID 173450774
hexa-1,5-dien-2-ol
CID 71321875
3-prop-2-enylselanylsulfanylselanylprop-1-ene
CID 87244267
ethenol;oxotitanium;prop-2-en-1-ol
CID 88804275
ethenone;prop-2-en-1-amine
CID 173182769
prop-2-enylmercury(1+) hydroxide
CID 173459369

Frequently Asked Questions

What is the IUPAC name of bis(prop-2-enyl)tin(2+);oxygen(2-)?
The IUPAC name of bis(prop-2-enyl)tin(2+);oxygen(2-) (CID 88518787) is bis(prop-2-enyl)tin(2+);oxygen(2-).
What is the SMILES notation for bis(prop-2-enyl)tin(2+);oxygen(2-)?
The canonical SMILES for bis(prop-2-enyl)tin(2+);oxygen(2-) is C=CC[Sn+2]CC=C.[O-2].
What is the InChIKey of bis(prop-2-enyl)tin(2+);oxygen(2-)?
The InChIKey is GFCCCMDNKDWQFK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H5.O.Sn/c2*1-3-2;;/h2*3H,1-2H2;;/q;;-2;+2.
What are the key properties of bis(prop-2-enyl)tin(2+);oxygen(2-)?
bis(prop-2-enyl)tin(2+);oxygen(2-) has a molecular weight of 216.86 g/mol, XLogP of 1.78, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(prop-2-enyl)tin(2+);oxygen(2-) is sourced from PubChem (CID 88518787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).