tert-butyl-dimethyl-[(3S,5S)-5-methylnon-1-en-3-yl]oxysilane

C16H34OSi — CID 10592741

IUPACtert-butyl-dimethyl-[(3S,5S)-5-methylnon-1-en-3-yl]oxysilane
SMILESC=C[C@H](C[C@@H](C)CCCC)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H34OSi/c1-9-11-12-14(3)13-15(10-2)17-18(7,8)16(4,5)6/h10,14-15H,2,9,11-13H2,1,3-8H3/t14-,15+/m0/s1
InChIKeyGHXYELVQHVYZJG-LSDHHAIUSA-N
MW270.53 g/mol
LogP5.78
Rot. Bonds8

About tert-butyl-dimethyl-[(3S,5S)-5-methylnon-1-en-3-yl]oxysilane

tert-butyl-dimethyl-[(3S,5S)-5-methylnon-1-en-3-yl]oxysilane (PubChem CID 10592741) has the molecular formula C16H34OSi and a molecular weight of 270.53 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(3S,5S)-5-methylnon-1-en-3-yl]oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(3S,5S)-5-methylnon-1-en-3-yl]oxysilane
PubChem CID10592741
Molecular FormulaC16H34OSi
Molecular Weight270.53 g/mol
Exact Mass270.24
IUPAC Nametert-butyl-dimethyl-[(3S,5S)-5-methylnon-1-en-3-yl]oxysilane
SMILESC=C[C@H](C[C@@H](C)CCCC)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H34OSi/c1-9-11-12-14(3)13-15(10-2)17-18(7,8)16(4,5)6/h10,14-15H,2,9,11-13H2,1,3-8H3/t14-,15+/m0/s1
InChIKeyGHXYELVQHVYZJG-LSDHHAIUSA-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

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CID 10869380
1-Nonen-3-ol, tert-butyldimethylsilyl ether
CID 10868924
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CID 10265922
6-(1-Fluoroethenyl)dec-1-en-4-yloxy-trimethylsilane
CID 57318195
6-(Fluoromethyl)dec-1-en-4-yloxy-trimethylsilane
CID 140333711
trans-3-tert-Butyldimethylsilyloxy-1-tributylstannyl-1-octene
CID 10414672
Tert-butyl-(1-cyclohexylprop-2-enoxy)-dimethylsilane
CID 11253834
Tert-butyl-dimethyl-(1-tributylstannyloct-1-en-3-yloxy)silane
CID 72836218
tert-butyl-dimethyl-[(4R)-undec-1-en-4-yl]oxysilane
CID 10850655
Silane, [(1-cyclohexyl-2-propenyl)oxy]trimethyl-
CID 10910863
Tert-butyl-(8-cyclohex-3-en-1-yloctoxy)-dimethylsilane
CID 11313354
tert-butyl-[(2R)-2-ethenyloctoxy]-dimethylsilane
CID 11818090

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(3S,5S)-5-methylnon-1-en-3-yl]oxysilane?
The IUPAC name of tert-butyl-dimethyl-[(3S,5S)-5-methylnon-1-en-3-yl]oxysilane (CID 10592741) is tert-butyl-dimethyl-[(3S,5S)-5-methylnon-1-en-3-yl]oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-[(3S,5S)-5-methylnon-1-en-3-yl]oxysilane?
The canonical SMILES for tert-butyl-dimethyl-[(3S,5S)-5-methylnon-1-en-3-yl]oxysilane is C=C[C@H](C[C@@H](C)CCCC)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(3S,5S)-5-methylnon-1-en-3-yl]oxysilane?
The InChIKey is GHXYELVQHVYZJG-LSDHHAIUSA-N. The full InChI is InChI=1S/C16H34OSi/c1-9-11-12-14(3)13-15(10-2)17-18(7,8)16(4,5)6/h10,14-15H,2,9,11-13H2,1,3-8H3/t14-,15+/m0/s1.
What are the key properties of tert-butyl-dimethyl-[(3S,5S)-5-methylnon-1-en-3-yl]oxysilane?
tert-butyl-dimethyl-[(3S,5S)-5-methylnon-1-en-3-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-[(3S,5S)-5-methylnon-1-en-3-yl]oxysilane is sourced from PubChem (CID 10592741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).