trimethyl-(3-prop-2-ynyl-3-trimethylsilyloxyhept-1-ynyl)silane

C16H30OSi2 — CID 57233077

IUPACtrimethyl-(3-prop-2-ynyl-3-trimethylsilyloxyhept-1-ynyl)silane
SMILESC#CCC(C#C[Si](C)(C)C)(CCCC)O[Si](C)(C)C
InChIInChI=1S/C16H30OSi2/c1-9-11-13-16(12-10-2,17-19(6,7)8)14-15-18(3,4)5/h2H,9,11-13H2,1,3-8H3
InChIKeyLHWBTTWLTKEUJK-UHFFFAOYSA-N
MW294.59 g/mol
LogP4.67
Rot. Bonds6

About trimethyl-(3-prop-2-ynyl-3-trimethylsilyloxyhept-1-ynyl)silane

trimethyl-(3-prop-2-ynyl-3-trimethylsilyloxyhept-1-ynyl)silane (PubChem CID 57233077) has the molecular formula C16H30OSi2 and a molecular weight of 294.59 g/mol. Its IUPAC name is trimethyl-(3-prop-2-ynyl-3-trimethylsilyloxyhept-1-ynyl)silane.

Molecular Properties

Compound Nametrimethyl-(3-prop-2-ynyl-3-trimethylsilyloxyhept-1-ynyl)silane
PubChem CID57233077
Molecular FormulaC16H30OSi2
Molecular Weight294.59 g/mol
Exact Mass294.18
IUPAC Nametrimethyl-(3-prop-2-ynyl-3-trimethylsilyloxyhept-1-ynyl)silane
SMILESC#CCC(C#C[Si](C)(C)C)(CCCC)O[Si](C)(C)C
InChIInChI=1S/C16H30OSi2/c1-9-11-13-16(12-10-2,17-19(6,7)8)14-15-18(3,4)5/h2H,9,11-13H2,1,3-8H3
InChIKeyLHWBTTWLTKEUJK-UHFFFAOYSA-N
XLogP4.67
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.59
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze trimethyl-(3-prop-2-ynyl-3-trimethylsilyloxyhept-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-(3-prop-2-ynyl-3-trimethylsilyloxyhept-1-ynyl)silane?
The IUPAC name of trimethyl-(3-prop-2-ynyl-3-trimethylsilyloxyhept-1-ynyl)silane (CID 57233077) is trimethyl-(3-prop-2-ynyl-3-trimethylsilyloxyhept-1-ynyl)silane.
What is the SMILES notation for trimethyl-(3-prop-2-ynyl-3-trimethylsilyloxyhept-1-ynyl)silane?
The canonical SMILES for trimethyl-(3-prop-2-ynyl-3-trimethylsilyloxyhept-1-ynyl)silane is C#CCC(C#C[Si](C)(C)C)(CCCC)O[Si](C)(C)C.
What is the InChIKey of trimethyl-(3-prop-2-ynyl-3-trimethylsilyloxyhept-1-ynyl)silane?
The InChIKey is LHWBTTWLTKEUJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30OSi2/c1-9-11-13-16(12-10-2,17-19(6,7)8)14-15-18(3,4)5/h2H,9,11-13H2,1,3-8H3.
What are the key properties of trimethyl-(3-prop-2-ynyl-3-trimethylsilyloxyhept-1-ynyl)silane?
trimethyl-(3-prop-2-ynyl-3-trimethylsilyloxyhept-1-ynyl)silane has a molecular weight of 294.59 g/mol, XLogP of 4.67, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(3-prop-2-ynyl-3-trimethylsilyloxyhept-1-ynyl)silane is sourced from PubChem (CID 57233077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).