dimethyl-(3-methylcyclopentyl)oxy-oct-7-enylsilane

C16H32OSi — CID 59121113

IUPACdimethyl-(3-methylcyclopentyl)oxy-oct-7-enylsilane
SMILESC=CCCCCCC[Si](C)(C)OC1CCC(C)C1
InChIInChI=1S/C16H32OSi/c1-5-6-7-8-9-10-13-18(3,4)17-16-12-11-15(2)14-16/h5,15-16H,1,6-14H2,2-4H3
InChIKeyLOVOUDQZKOWJPW-UHFFFAOYSA-N
MW268.52 g/mol
LogP5.53
Rot. Bonds9

About dimethyl-(3-methylcyclopentyl)oxy-oct-7-enylsilane

dimethyl-(3-methylcyclopentyl)oxy-oct-7-enylsilane (PubChem CID 59121113) has the molecular formula C16H32OSi and a molecular weight of 268.52 g/mol. Its IUPAC name is dimethyl-(3-methylcyclopentyl)oxy-oct-7-enylsilane.

Molecular Properties

Compound Namedimethyl-(3-methylcyclopentyl)oxy-oct-7-enylsilane
PubChem CID59121113
Molecular FormulaC16H32OSi
Molecular Weight268.52 g/mol
Exact Mass268.22
IUPAC Namedimethyl-(3-methylcyclopentyl)oxy-oct-7-enylsilane
SMILESC=CCCCCCC[Si](C)(C)OC1CCC(C)C1
InChIInChI=1S/C16H32OSi/c1-5-6-7-8-9-10-13-18(3,4)17-16-12-11-15(2)14-16/h5,15-16H,1,6-14H2,2-4H3
InChIKeyLOVOUDQZKOWJPW-UHFFFAOYSA-N
XLogP5.53
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500268.52
LogP ≤ 55.53
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'}

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Related Compounds

(3R,4S,5R)-2,2-ditert-butyl-3,4-dimethyl-5-prop-2-enyloxasilolane
CID 391575
5-Allyl-2,2-ditert-butyl-3,4-dimethyl-oxasilolane
CID 496488
(3-Methyl-4-methylidenecyclopentyl)oxy-tri(propan-2-yl)silane
CID 15416503
triethyl-[(3S,5S)-2,2,5-trimethyloct-7-en-3-yl]oxysilane
CID 44131621
tert-Butyldimethyl[((3R,4R)-4-methyloct-7-en-3-yl)oxy]silan
CID 129889231
tert-butyl-[(3R,4S)-4-ethenyl-2-methyloctan-3-yl]oxy-dimethylsilane
CID 134980552
Triethyl(((4R, 5S)-5-methylnon-1-en-4-yl)oxy)silane
CID 145865205
Triethyl(((4S, 5S)-5-methylnon-1-en-4-yl)oxy)silane
CID 145865215
tert-butyl-[(2R,5S,7S)-5,7-dimethylnon-8-en-2-yl]oxy-dimethylsilane
CID 162396979
tert-butyl-dimethyl-[(3S,6R)-3-methylundec-1-en-6-yl]oxysilane
CID 166449030
tert-butyl-dimethyl-[(5S,6R)-6-methyldec-9-en-5-yl]oxysilane
CID 11460312
Tert-butyl-dimethyl-(2-methyloct-7-en-3-yloxy)silane
CID 101952427

Frequently Asked Questions

What is the IUPAC name of dimethyl-(3-methylcyclopentyl)oxy-oct-7-enylsilane?
The IUPAC name of dimethyl-(3-methylcyclopentyl)oxy-oct-7-enylsilane (CID 59121113) is dimethyl-(3-methylcyclopentyl)oxy-oct-7-enylsilane.
What is the SMILES notation for dimethyl-(3-methylcyclopentyl)oxy-oct-7-enylsilane?
The canonical SMILES for dimethyl-(3-methylcyclopentyl)oxy-oct-7-enylsilane is C=CCCCCCC[Si](C)(C)OC1CCC(C)C1.
What is the InChIKey of dimethyl-(3-methylcyclopentyl)oxy-oct-7-enylsilane?
The InChIKey is LOVOUDQZKOWJPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32OSi/c1-5-6-7-8-9-10-13-18(3,4)17-16-12-11-15(2)14-16/h5,15-16H,1,6-14H2,2-4H3.
What are the key properties of dimethyl-(3-methylcyclopentyl)oxy-oct-7-enylsilane?
dimethyl-(3-methylcyclopentyl)oxy-oct-7-enylsilane has a molecular weight of 268.52 g/mol, XLogP of 5.53, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-(3-methylcyclopentyl)oxy-oct-7-enylsilane is sourced from PubChem (CID 59121113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).