dimethyl-prop-2-enyl-(3-tributylstannylpropyl)silane

C20H44SiSn — CID 140841104

IUPACdimethyl-prop-2-enyl-(3-tributylstannylpropyl)silane
SMILESC=CC[Si](C)(C)CCC[Sn](CCCC)(CCCC)CCCC
InChIInChI=1S/C8H17Si.3C4H9.Sn/c1-5-7-9(3,4)8-6-2;3*1-3-4-2;/h5H,1-2,6-8H2,3-4H3;3*1,3-4H2,2H3;
InChIKeyKEEWZEWDIAJBNX-UHFFFAOYSA-N
MW431.37 g/mol
LogP8.12
Rot. Bonds15

About dimethyl-prop-2-enyl-(3-tributylstannylpropyl)silane

dimethyl-prop-2-enyl-(3-tributylstannylpropyl)silane (PubChem CID 140841104) has the molecular formula C20H44SiSn and a molecular weight of 431.37 g/mol. Its IUPAC name is dimethyl-prop-2-enyl-(3-tributylstannylpropyl)silane.

Molecular Properties

Compound Namedimethyl-prop-2-enyl-(3-tributylstannylpropyl)silane
PubChem CID140841104
Molecular FormulaC20H44SiSn
Molecular Weight431.37 g/mol
Exact Mass432.22
IUPAC Namedimethyl-prop-2-enyl-(3-tributylstannylpropyl)silane
SMILESC=CC[Si](C)(C)CCC[Sn](CCCC)(CCCC)CCCC
InChIInChI=1S/C8H17Si.3C4H9.Sn/c1-5-7-9(3,4)8-6-2;3*1-3-4-2;/h5H,1-2,6-8H2,3-4H3;3*1,3-4H2,2H3;
InChIKeyKEEWZEWDIAJBNX-UHFFFAOYSA-N
XLogP8.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds15
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500431.37
LogP ≤ 58.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

tributyl(pent-4-enyl)stannane
CID 86003021
tetrabutylstannane
CID 160899301
3-[dimethyl(prop-2-enyl)silyl]-N,N-diethylpropan-1-amine
CID 87398605
tetrabutylstannane;hydrate
CID 87560971
tetrabutylstannane;trimethyl(trimethylsilyloxy)silane
CID 18413452
tributyl(hexadecyl)stannane
CID 174658060
1-[dimethyl(prop-2-enyl)silyl]oct-7-en-4-ol
CID 10609314
butyl(trioctyl)stannane;hydrochloride
CID 175572560
dimethyl-pentyl-[(Z)-3-trimethylsilylprop-2-enyl]silane
CID 5366402
diheptyl(dioctyl)stannane
CID 152736724
but-2-enyl-hexyl-dimethylsilane
CID 162729066
dichloro-octyl-prop-2-enylsilane
CID 15447229

Frequently Asked Questions

What is the IUPAC name of dimethyl-prop-2-enyl-(3-tributylstannylpropyl)silane?
The IUPAC name of dimethyl-prop-2-enyl-(3-tributylstannylpropyl)silane (CID 140841104) is dimethyl-prop-2-enyl-(3-tributylstannylpropyl)silane.
What is the SMILES notation for dimethyl-prop-2-enyl-(3-tributylstannylpropyl)silane?
The canonical SMILES for dimethyl-prop-2-enyl-(3-tributylstannylpropyl)silane is C=CC[Si](C)(C)CCC[Sn](CCCC)(CCCC)CCCC.
What is the InChIKey of dimethyl-prop-2-enyl-(3-tributylstannylpropyl)silane?
The InChIKey is KEEWZEWDIAJBNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17Si.3C4H9.Sn/c1-5-7-9(3,4)8-6-2;3*1-3-4-2;/h5H,1-2,6-8H2,3-4H3;3*1,3-4H2,2H3;.
What are the key properties of dimethyl-prop-2-enyl-(3-tributylstannylpropyl)silane?
dimethyl-prop-2-enyl-(3-tributylstannylpropyl)silane has a molecular weight of 431.37 g/mol, XLogP of 8.12, 15 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-prop-2-enyl-(3-tributylstannylpropyl)silane is sourced from PubChem (CID 140841104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).