trichloro-[(Z)-2-methylbut-2-enyl]stannane

C5H9Cl3Sn — CID 23256470

IUPACtrichloro-[(Z)-2-methylbut-2-enyl]stannane
SMILESC/C=C(/C)C[Sn](Cl)(Cl)Cl
InChIInChI=1S/C5H9.3ClH.Sn/c1-4-5(2)3;;;;/h4H,2H2,1,3H3;3*1H;/q;;;;+3/p-3/b5-4+;;;;
InChIKeyVVUWTNXDAWVPIG-ZIDOSWBXSA-K
MW294.20 g/mol
LogP3.61
Rot. Bonds2

About trichloro-[(Z)-2-methylbut-2-enyl]stannane

trichloro-[(Z)-2-methylbut-2-enyl]stannane (PubChem CID 23256470) has the molecular formula C5H9Cl3Sn and a molecular weight of 294.20 g/mol. Its IUPAC name is trichloro-[(Z)-2-methylbut-2-enyl]stannane.

Molecular Properties

Compound Nametrichloro-[(Z)-2-methylbut-2-enyl]stannane
PubChem CID23256470
Molecular FormulaC5H9Cl3Sn
Molecular Weight294.20 g/mol
Exact Mass293.88
IUPAC Nametrichloro-[(Z)-2-methylbut-2-enyl]stannane
SMILESC/C=C(/C)C[Sn](Cl)(Cl)Cl
InChIInChI=1S/C5H9.3ClH.Sn/c1-4-5(2)3;;;;/h4H,2H2,1,3H3;3*1H;/q;;;;+3/p-3/b5-4+;;;;
InChIKeyVVUWTNXDAWVPIG-ZIDOSWBXSA-K
XLogP3.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.20
LogP ≤ 53.61
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

(Z)-3-methylpent-2-ene;(E)-3-methylpent-2-ene
CID 44630372
1-trichlorostannylpentane-2,4-dione
CID 88802270
CID 59448637
CID 59448637
ethane;(E)-3-methylpent-2-ene
CID 144523626
CID 90784675
CID 90784675
3-methylpent-2-ene;zirconium
CID 174393280
chloro-dimethyl-[(Z)-2-methylbut-2-enyl]silane
CID 12550628
7-chloro-3,7-dimethylocta-2,5-diene
CID 71389949
(E)-2-methyl-1-[(E)-2-methylbut-2-enyl]sulfanylbut-2-ene
CID 19352987
(Z)-3-methylpent-3-en-1-ol
CID 12576400
ethane;(E)-2-methylbut-2-en-1-amine
CID 143126419
ethane;3-methylpent-2-ene;propane
CID 144514263

Frequently Asked Questions

What is the IUPAC name of trichloro-[(Z)-2-methylbut-2-enyl]stannane?
The IUPAC name of trichloro-[(Z)-2-methylbut-2-enyl]stannane (CID 23256470) is trichloro-[(Z)-2-methylbut-2-enyl]stannane.
What is the SMILES notation for trichloro-[(Z)-2-methylbut-2-enyl]stannane?
The canonical SMILES for trichloro-[(Z)-2-methylbut-2-enyl]stannane is C/C=C(/C)C[Sn](Cl)(Cl)Cl.
What is the InChIKey of trichloro-[(Z)-2-methylbut-2-enyl]stannane?
The InChIKey is VVUWTNXDAWVPIG-ZIDOSWBXSA-K. The full InChI is InChI=1S/C5H9.3ClH.Sn/c1-4-5(2)3;;;;/h4H,2H2,1,3H3;3*1H;/q;;;;+3/p-3/b5-4+;;;;.
What are the key properties of trichloro-[(Z)-2-methylbut-2-enyl]stannane?
trichloro-[(Z)-2-methylbut-2-enyl]stannane has a molecular weight of 294.20 g/mol, XLogP of 3.61, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trichloro-[(Z)-2-methylbut-2-enyl]stannane is sourced from PubChem (CID 23256470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).