trimethyl-[(Z)-3-prop-2-enoxy-4-trimethylgermylbut-3-en-1-ynyl]silane

C13H24GeOSi — CID 134922114

IUPACtrimethyl-[(Z)-3-prop-2-enoxy-4-trimethylgermylbut-3-en-1-ynyl]silane
SMILESC=CCO/C(C#C[Si](C)(C)C)=C\[Ge](C)(C)C
InChIInChI=1S/C13H24GeOSi/c1-8-10-15-13(12-14(2,3)4)9-11-16(5,6)7/h8,12H,1,10H2,2-7H3/b13-12-
InChIKeyZEGXULYLLQWEDD-SEYXRHQNSA-N
MW297.03 g/mol
LogP3.83
Rot. Bonds4

About trimethyl-[(Z)-3-prop-2-enoxy-4-trimethylgermylbut-3-en-1-ynyl]silane

trimethyl-[(Z)-3-prop-2-enoxy-4-trimethylgermylbut-3-en-1-ynyl]silane (PubChem CID 134922114) has the molecular formula C13H24GeOSi and a molecular weight of 297.03 g/mol. Its IUPAC name is trimethyl-[(Z)-3-prop-2-enoxy-4-trimethylgermylbut-3-en-1-ynyl]silane.

Molecular Properties

Compound Nametrimethyl-[(Z)-3-prop-2-enoxy-4-trimethylgermylbut-3-en-1-ynyl]silane
PubChem CID134922114
Molecular FormulaC13H24GeOSi
Molecular Weight297.03 g/mol
Exact Mass298.08
IUPAC Nametrimethyl-[(Z)-3-prop-2-enoxy-4-trimethylgermylbut-3-en-1-ynyl]silane
SMILESC=CCO/C(C#C[Si](C)(C)C)=C\[Ge](C)(C)C
InChIInChI=1S/C13H24GeOSi/c1-8-10-15-13(12-14(2,3)4)9-11-16(5,6)7/h8,12H,1,10H2,2-7H3/b13-12-
InChIKeyZEGXULYLLQWEDD-SEYXRHQNSA-N
XLogP3.83
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.03
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

Trimethyl(2-prop-2-enoxyethyl)silane
CID 13497292
3-Ethenoxypent-4-en-1-ynyl(trimethyl)silane
CID 10888537
triethyl-[(E)-3-prop-2-enoxyprop-1-enyl]silane
CID 11252842
tri(propan-2-yl)-[(E)-5-prop-2-enoxypent-3-en-1-ynyl]silane
CID 16063131
2-Isopropoxydimethylsilyl-1,3-butadiene
CID 129856298
Tri(propan-2-yl)-(3-prop-2-enoxyprop-1-ynoxy)silane
CID 134894104
trimethyl-[(Z)-2-prop-2-enoxy-4-trimethylsilylbut-1-en-3-ynyl]silane
CID 134922013
[(Z)-5-methoxy-2-prop-2-enoxypent-1-en-3-ynyl]-trimethylsilane
CID 134922014
trimethyl-[(Z)-3-prop-2-enoxy-4-triethylgermylbut-3-en-1-ynyl]silane
CID 134922040
[(Z)-5,5-dimethyl-2-prop-2-enoxyhex-1-en-3-ynyl]-trimethylsilane
CID 134922129
Trimethyl(3-prop-2-enoxybut-3-en-1-ynyl)silane
CID 134922205
trimethyl-[3-[(Z)-4-prop-2-enoxybut-2-enoxy]prop-1-ynyl]silane
CID 154722307

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(Z)-3-prop-2-enoxy-4-trimethylgermylbut-3-en-1-ynyl]silane?
The IUPAC name of trimethyl-[(Z)-3-prop-2-enoxy-4-trimethylgermylbut-3-en-1-ynyl]silane (CID 134922114) is trimethyl-[(Z)-3-prop-2-enoxy-4-trimethylgermylbut-3-en-1-ynyl]silane.
What is the SMILES notation for trimethyl-[(Z)-3-prop-2-enoxy-4-trimethylgermylbut-3-en-1-ynyl]silane?
The canonical SMILES for trimethyl-[(Z)-3-prop-2-enoxy-4-trimethylgermylbut-3-en-1-ynyl]silane is C=CCO/C(C#C[Si](C)(C)C)=C\[Ge](C)(C)C.
What is the InChIKey of trimethyl-[(Z)-3-prop-2-enoxy-4-trimethylgermylbut-3-en-1-ynyl]silane?
The InChIKey is ZEGXULYLLQWEDD-SEYXRHQNSA-N. The full InChI is InChI=1S/C13H24GeOSi/c1-8-10-15-13(12-14(2,3)4)9-11-16(5,6)7/h8,12H,1,10H2,2-7H3/b13-12-.
What are the key properties of trimethyl-[(Z)-3-prop-2-enoxy-4-trimethylgermylbut-3-en-1-ynyl]silane?
trimethyl-[(Z)-3-prop-2-enoxy-4-trimethylgermylbut-3-en-1-ynyl]silane has a molecular weight of 297.03 g/mol, XLogP of 3.83, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(Z)-3-prop-2-enoxy-4-trimethylgermylbut-3-en-1-ynyl]silane is sourced from PubChem (CID 134922114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).