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

C16H30GeOSi — CID 134922040

IUPACtrimethyl-[(Z)-3-prop-2-enoxy-4-triethylgermylbut-3-en-1-ynyl]silane
SMILESC=CCO/C(C#C[Si](C)(C)C)=C\[Ge](CC)(CC)CC
InChIInChI=1S/C16H30GeOSi/c1-8-13-18-16(12-14-19(5,6)7)15-17(9-2,10-3)11-4/h8,15H,1,9-11,13H2,2-7H3/b16-15-
InChIKeyANMOGFVZGMPKMA-NXVVXOECSA-N
MW339.11 g/mol
LogP5.00
Rot. Bonds7

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

trimethyl-[(Z)-3-prop-2-enoxy-4-triethylgermylbut-3-en-1-ynyl]silane (PubChem CID 134922040) has the molecular formula C16H30GeOSi and a molecular weight of 339.11 g/mol. Its IUPAC name is trimethyl-[(Z)-3-prop-2-enoxy-4-triethylgermylbut-3-en-1-ynyl]silane.

Molecular Properties

Compound Nametrimethyl-[(Z)-3-prop-2-enoxy-4-triethylgermylbut-3-en-1-ynyl]silane
PubChem CID134922040
Molecular FormulaC16H30GeOSi
Molecular Weight339.11 g/mol
Exact Mass340.13
IUPAC Nametrimethyl-[(Z)-3-prop-2-enoxy-4-triethylgermylbut-3-en-1-ynyl]silane
SMILESC=CCO/C(C#C[Si](C)(C)C)=C\[Ge](CC)(CC)CC
InChIInChI=1S/C16H30GeOSi/c1-8-13-18-16(12-14-19(5,6)7)15-17(9-2,10-3)11-4/h8,15H,1,9-11,13H2,2-7H3/b16-15-
InChIKeyANMOGFVZGMPKMA-NXVVXOECSA-N
XLogP5.00
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500339.11
LogP ≤ 55.00
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'}

Analyze trimethyl-[(Z)-3-prop-2-enoxy-4-triethylgermylbut-3-en-1-ynyl]silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(Z)-3-prop-2-enoxy-4-triethylgermylbut-3-en-1-ynyl]silane?
The IUPAC name of trimethyl-[(Z)-3-prop-2-enoxy-4-triethylgermylbut-3-en-1-ynyl]silane (CID 134922040) is trimethyl-[(Z)-3-prop-2-enoxy-4-triethylgermylbut-3-en-1-ynyl]silane.
What is the SMILES notation for trimethyl-[(Z)-3-prop-2-enoxy-4-triethylgermylbut-3-en-1-ynyl]silane?
The canonical SMILES for trimethyl-[(Z)-3-prop-2-enoxy-4-triethylgermylbut-3-en-1-ynyl]silane is C=CCO/C(C#C[Si](C)(C)C)=C\[Ge](CC)(CC)CC.
What is the InChIKey of trimethyl-[(Z)-3-prop-2-enoxy-4-triethylgermylbut-3-en-1-ynyl]silane?
The InChIKey is ANMOGFVZGMPKMA-NXVVXOECSA-N. The full InChI is InChI=1S/C16H30GeOSi/c1-8-13-18-16(12-14-19(5,6)7)15-17(9-2,10-3)11-4/h8,15H,1,9-11,13H2,2-7H3/b16-15-.
What are the key properties of trimethyl-[(Z)-3-prop-2-enoxy-4-triethylgermylbut-3-en-1-ynyl]silane?
trimethyl-[(Z)-3-prop-2-enoxy-4-triethylgermylbut-3-en-1-ynyl]silane has a molecular weight of 339.11 g/mol, XLogP of 5.00, 7 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-triethylgermylbut-3-en-1-ynyl]silane is sourced from PubChem (CID 134922040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).