tert-butyl-dimethyl-[(4R)-8-methylnon-1-en-4-yl]oxysilane

C16H34OSi — CID 11492749

IUPACtert-butyl-dimethyl-[(4R)-8-methylnon-1-en-4-yl]oxysilane
SMILESC=CC[C@@H](CCCC(C)C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H34OSi/c1-9-11-15(13-10-12-14(2)3)17-18(7,8)16(4,5)6/h9,14-15H,1,10-13H2,2-8H3/t15-/m0/s1
InChIKeyPRFDCRTVIXEDPB-HNNXBMFYSA-N
MW270.53 g/mol
LogP5.78
Rot. Bonds8

About tert-butyl-dimethyl-[(4R)-8-methylnon-1-en-4-yl]oxysilane

tert-butyl-dimethyl-[(4R)-8-methylnon-1-en-4-yl]oxysilane (PubChem CID 11492749) has the molecular formula C16H34OSi and a molecular weight of 270.53 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(4R)-8-methylnon-1-en-4-yl]oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(4R)-8-methylnon-1-en-4-yl]oxysilane
PubChem CID11492749
Molecular FormulaC16H34OSi
Molecular Weight270.53 g/mol
Exact Mass270.24
IUPAC Nametert-butyl-dimethyl-[(4R)-8-methylnon-1-en-4-yl]oxysilane
SMILESC=CC[C@@H](CCCC(C)C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H34OSi/c1-9-11-15(13-10-12-14(2)3)17-18(7,8)16(4,5)6/h9,14-15H,1,10-13H2,2-8H3/t15-/m0/s1
InChIKeyPRFDCRTVIXEDPB-HNNXBMFYSA-N
XLogP5.78
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500270.53
LogP ≤ 55.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

tert-butyl-[(3S,5S,6S)-5-methoxy-2,6-dimethyloct-7-en-3-yl]oxy-dimethylsilane
CID 151528866
tert-butyl-dimethyl-[(4R)-undec-1-en-4-yl]oxysilane
CID 10850655
tert-butyl-dimethyl-[(3S,4R)-2-methyl-4-(2-methylprop-1-enyl)octan-3-yl]oxysilane
CID 11045214
tert-butyl-dimethyl-[(5S,6R)-6-(2-methylprop-1-enyl)decan-5-yl]oxysilane
CID 11077915
tert-butyl-dimethyl-[(4S)-2-methyl-6-methylideneoct-7-en-4-yl]oxysilane
CID 11196461
tert-butyl-[(2R)-2-ethenyloctoxy]-dimethylsilane
CID 11818090
triethyl-[(Z)-1-trimethylsilylnon-1-en-4-yl]oxysilane
CID 11953737
(3S,4S,7S)-9-[tert-butyl(dimethyl)silyl]oxy-3,7-dimethylnon-1-en-4-ol
CID 24767663
triethyl-[(3S,5S)-2,2,5-trimethyloct-7-en-3-yl]oxysilane
CID 44131621
tert-butyl-dimethyl-[(3R)-7-methyloct-1-en-3-yl]oxysilane
CID 46192661
(3R,7R)-3-methyl-7-triethylsilyloxydec-1-en-5-ol
CID 53328468
tert-butyl-dimethyl-[(4R)-non-1-en-4-yl]oxysilane
CID 101808240

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(4R)-8-methylnon-1-en-4-yl]oxysilane?
The IUPAC name of tert-butyl-dimethyl-[(4R)-8-methylnon-1-en-4-yl]oxysilane (CID 11492749) is tert-butyl-dimethyl-[(4R)-8-methylnon-1-en-4-yl]oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-[(4R)-8-methylnon-1-en-4-yl]oxysilane?
The canonical SMILES for tert-butyl-dimethyl-[(4R)-8-methylnon-1-en-4-yl]oxysilane is C=CC[C@@H](CCCC(C)C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(4R)-8-methylnon-1-en-4-yl]oxysilane?
The InChIKey is PRFDCRTVIXEDPB-HNNXBMFYSA-N. The full InChI is InChI=1S/C16H34OSi/c1-9-11-15(13-10-12-14(2)3)17-18(7,8)16(4,5)6/h9,14-15H,1,10-13H2,2-8H3/t15-/m0/s1.
What are the key properties of tert-butyl-dimethyl-[(4R)-8-methylnon-1-en-4-yl]oxysilane?
tert-butyl-dimethyl-[(4R)-8-methylnon-1-en-4-yl]oxysilane has a molecular weight of 270.53 g/mol, XLogP of 5.78, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(4R)-8-methylnon-1-en-4-yl]oxysilane is sourced from PubChem (CID 11492749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).