trimethyl-[2-[[(E,1S)-1-tributylstannylpent-2-enoxy]methoxy]ethyl]silane

C23H50O2SiSn — CID 10577478

IUPACtrimethyl-[2-[[(E,1S)-1-tributylstannylpent-2-enoxy]methoxy]ethyl]silane
SMILESCC/C=C/[C@@H](OCOCC[Si](C)(C)C)[Sn](CCCC)(CCCC)CCCC
InChIInChI=1S/C11H23O2Si.3C4H9.Sn/c1-5-6-7-8-12-11-13-9-10-14(2,3)4;3*1-3-4-2;/h6-8H,5,9-11H2,1-4H3;3*1,3-4H2,2H3;/b7-6+;;;;
InChIKeyGAYGUOAJYPKSHK-MNPOOLNOSA-N
MW505.45 g/mol
LogP8.04
Rot. Bonds18

About trimethyl-[2-[[(E,1S)-1-tributylstannylpent-2-enoxy]methoxy]ethyl]silane

trimethyl-[2-[[(E,1S)-1-tributylstannylpent-2-enoxy]methoxy]ethyl]silane (PubChem CID 10577478) has the molecular formula C23H50O2SiSn and a molecular weight of 505.45 g/mol. Its IUPAC name is trimethyl-[2-[[(E,1S)-1-tributylstannylpent-2-enoxy]methoxy]ethyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-[[(E,1S)-1-tributylstannylpent-2-enoxy]methoxy]ethyl]silane
PubChem CID10577478
Molecular FormulaC23H50O2SiSn
Molecular Weight505.45 g/mol
Exact Mass506.26
IUPAC Nametrimethyl-[2-[[(E,1S)-1-tributylstannylpent-2-enoxy]methoxy]ethyl]silane
SMILESCC/C=C/[C@@H](OCOCC[Si](C)(C)C)[Sn](CCCC)(CCCC)CCCC
InChIInChI=1S/C11H23O2Si.3C4H9.Sn/c1-5-6-7-8-12-11-13-9-10-14(2,3)4;3*1-3-4-2;/h6-8H,5,9-11H2,1-4H3;3*1,3-4H2,2H3;/b7-6+;;;;
InChIKeyGAYGUOAJYPKSHK-MNPOOLNOSA-N
XLogP8.04
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds18
Heavy Atoms27
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500505.45
LogP ≤ 58.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-[[(E,1S)-1-tributylstannylpent-2-enoxy]methoxy]ethyl]silane?
The IUPAC name of trimethyl-[2-[[(E,1S)-1-tributylstannylpent-2-enoxy]methoxy]ethyl]silane (CID 10577478) is trimethyl-[2-[[(E,1S)-1-tributylstannylpent-2-enoxy]methoxy]ethyl]silane.
What is the SMILES notation for trimethyl-[2-[[(E,1S)-1-tributylstannylpent-2-enoxy]methoxy]ethyl]silane?
The canonical SMILES for trimethyl-[2-[[(E,1S)-1-tributylstannylpent-2-enoxy]methoxy]ethyl]silane is CC/C=C/[C@@H](OCOCC[Si](C)(C)C)[Sn](CCCC)(CCCC)CCCC.
What is the InChIKey of trimethyl-[2-[[(E,1S)-1-tributylstannylpent-2-enoxy]methoxy]ethyl]silane?
The InChIKey is GAYGUOAJYPKSHK-MNPOOLNOSA-N. The full InChI is InChI=1S/C11H23O2Si.3C4H9.Sn/c1-5-6-7-8-12-11-13-9-10-14(2,3)4;3*1-3-4-2;/h6-8H,5,9-11H2,1-4H3;3*1,3-4H2,2H3;/b7-6+;;;;.
What are the key properties of trimethyl-[2-[[(E,1S)-1-tributylstannylpent-2-enoxy]methoxy]ethyl]silane?
trimethyl-[2-[[(E,1S)-1-tributylstannylpent-2-enoxy]methoxy]ethyl]silane has a molecular weight of 505.45 g/mol, XLogP of 8.04, 18 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-[[(E,1S)-1-tributylstannylpent-2-enoxy]methoxy]ethyl]silane is sourced from PubChem (CID 10577478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).