chloro-tris(prop-2-enyl)stannane

C9H15ClSn — CID 12667556

IUPACchloro-tris(prop-2-enyl)stannane
SMILESC=CC[Sn](Cl)(CC=C)CC=C
InChIInChI=1S/3C3H5.ClH.Sn/c3*1-3-2;;/h3*3H,1-2H2;1H;/q;;;;+1/p-1
InChIKeyIBWUDGKOCNBLKS-UHFFFAOYSA-M
MW277.38 g/mol
LogP3.73
Rot. Bonds6

About chloro-tris(prop-2-enyl)stannane

chloro-tris(prop-2-enyl)stannane (PubChem CID 12667556) has the molecular formula C9H15ClSn and a molecular weight of 277.38 g/mol. Its IUPAC name is chloro-tris(prop-2-enyl)stannane.

Molecular Properties

Compound Namechloro-tris(prop-2-enyl)stannane
PubChem CID12667556
Molecular FormulaC9H15ClSn
Molecular Weight277.38 g/mol
Exact Mass277.99
IUPAC Namechloro-tris(prop-2-enyl)stannane
SMILESC=CC[Sn](Cl)(CC=C)CC=C
InChIInChI=1S/3C3H5.ClH.Sn/c3*1-3-2;;/h3*3H,1-2H2;1H;/q;;;;+1/p-1
InChIKeyIBWUDGKOCNBLKS-UHFFFAOYSA-M
XLogP3.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.38
LogP ≤ 53.73
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

dichloro-bis(prop-2-enyl)stannane
CID 23256476
CID 173067207
CID 173067207
magnesium;dibutyl(dichloro)stannane;prop-1-ene;tributyl(prop-2-enyl)stannane;bromide
CID 161184451
magnesium;phenyl-tris(prop-2-enyl)stannane;prop-1-ene;trichloro(phenyl)stannane;bromide
CID 159157756
azido-tris(prop-2-enyl)stannane
CID 87575102
phenyl-tris(prop-2-enyl)stannane
CID 607532
chloro(prop-2-enyl)tin
CID 12667560
2-chloro-2-prop-2-enylpent-4-en-1-amine
CID 87643832
4-chloro-4-prop-2-enylhexadec-1-ene
CID 88822813
tris[(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)oxy]-prop-2-enylstannane
CID 170928066
but-1-ene;silyloxysilane
CID 174887933
1,2-dichloroethene;3-iodoprop-1-ene
CID 173461495

Frequently Asked Questions

What is the IUPAC name of chloro-tris(prop-2-enyl)stannane?
The IUPAC name of chloro-tris(prop-2-enyl)stannane (CID 12667556) is chloro-tris(prop-2-enyl)stannane.
What is the SMILES notation for chloro-tris(prop-2-enyl)stannane?
The canonical SMILES for chloro-tris(prop-2-enyl)stannane is C=CC[Sn](Cl)(CC=C)CC=C.
What is the InChIKey of chloro-tris(prop-2-enyl)stannane?
The InChIKey is IBWUDGKOCNBLKS-UHFFFAOYSA-M. The full InChI is InChI=1S/3C3H5.ClH.Sn/c3*1-3-2;;/h3*3H,1-2H2;1H;/q;;;;+1/p-1.
What are the key properties of chloro-tris(prop-2-enyl)stannane?
chloro-tris(prop-2-enyl)stannane has a molecular weight of 277.38 g/mol, XLogP of 3.73, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-tris(prop-2-enyl)stannane is sourced from PubChem (CID 12667556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).