tert-butyl-dimethyl-[(3S)-non-1-en-7-yn-3-yl]oxysilane

C15H28OSi — CID 10658497

IUPACtert-butyl-dimethyl-[(3S)-non-1-en-7-yn-3-yl]oxysilane
SMILESC=C[C@H](CCCC#CC)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H28OSi/c1-8-10-11-12-13-14(9-2)16-17(6,7)15(3,4)5/h9,14H,2,11-13H2,1,3-7H3/t14-/m1/s1
InChIKeyTXBVBUXSGVNUEU-CQSZACIVSA-N
MW252.47 g/mol
LogP4.76
Rot. Bonds6

About tert-butyl-dimethyl-[(3S)-non-1-en-7-yn-3-yl]oxysilane

tert-butyl-dimethyl-[(3S)-non-1-en-7-yn-3-yl]oxysilane (PubChem CID 10658497) has the molecular formula C15H28OSi and a molecular weight of 252.47 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(3S)-non-1-en-7-yn-3-yl]oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(3S)-non-1-en-7-yn-3-yl]oxysilane
PubChem CID10658497
Molecular FormulaC15H28OSi
Molecular Weight252.47 g/mol
Exact Mass252.19
IUPAC Nametert-butyl-dimethyl-[(3S)-non-1-en-7-yn-3-yl]oxysilane
SMILESC=C[C@H](CCCC#CC)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H28OSi/c1-8-10-11-12-13-14(9-2)16-17(6,7)15(3,4)5/h9,14H,2,11-13H2,1,3-7H3/t14-/m1/s1
InChIKeyTXBVBUXSGVNUEU-CQSZACIVSA-N
XLogP4.76
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.47
LogP ≤ 54.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', '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 tert-butyl-dimethyl-[(3S)-non-1-en-7-yn-3-yl]oxysilane with MolForge

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

Launch Full Analysis

Related Compounds

tert-butyl-[(1S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-1-ethenylhex-5-ynoxy]-dimethylsilane
CID 9885624
Silane, (1,1-dimethylethyl)[(1-ethenylhexyl)oxy]dimethyl-
CID 9986037
Silane, (1,1-dimethylethyl)(1-ethenylbutoxy)dimethyl-
CID 11206678
1-Lithio-3-(t-butyldimethylsilyloxy)-trans-octene
CID 11128673
tert-Butyldimethyl (1-methylhex-5-enyloxy)silane
CID 11241664
tert-butyl-[(4R)-hept-1-en-4-yl]oxy-dimethylsilane
CID 17748151
Tert-butyl-dimethyl-oct-1-en-4-yloxysilane
CID 21528007
Tert-butyl-hept-1-en-6-yn-3-yloxy-dimethylsilane
CID 76533361
Triethyl(hex-1-en-3-yloxy)silane
CID 85834149
tert-Butyl-dimethyl-((S)-1-vinyl-hex-4-ynyloxy)-silane
CID 86661510
tert-butyl-dimethyl-[(3S)-oct-1-en-3-yl]oxysilane;copper(1+)
CID 10709684
Tert-butyl-dimethyl-(1-trimethylsilylhept-6-en-1-yn-3-yloxy)silane
CID 11173984

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(3S)-non-1-en-7-yn-3-yl]oxysilane?
The IUPAC name of tert-butyl-dimethyl-[(3S)-non-1-en-7-yn-3-yl]oxysilane (CID 10658497) is tert-butyl-dimethyl-[(3S)-non-1-en-7-yn-3-yl]oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-[(3S)-non-1-en-7-yn-3-yl]oxysilane?
The canonical SMILES for tert-butyl-dimethyl-[(3S)-non-1-en-7-yn-3-yl]oxysilane is C=C[C@H](CCCC#CC)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(3S)-non-1-en-7-yn-3-yl]oxysilane?
The InChIKey is TXBVBUXSGVNUEU-CQSZACIVSA-N. The full InChI is InChI=1S/C15H28OSi/c1-8-10-11-12-13-14(9-2)16-17(6,7)15(3,4)5/h9,14H,2,11-13H2,1,3-7H3/t14-/m1/s1.
What are the key properties of tert-butyl-dimethyl-[(3S)-non-1-en-7-yn-3-yl]oxysilane?
tert-butyl-dimethyl-[(3S)-non-1-en-7-yn-3-yl]oxysilane has a molecular weight of 252.47 g/mol, XLogP of 4.76, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(3S)-non-1-en-7-yn-3-yl]oxysilane is sourced from PubChem (CID 10658497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).