tert-butyl-dimethyl-(1-methyl-3-methylidene-2-prop-1-en-2-ylcyclopentyl)oxysilane

C16H30OSi — CID 14911456

IUPACtert-butyl-dimethyl-(1-methyl-3-methylidene-2-prop-1-en-2-ylcyclopentyl)oxysilane
SMILESC=C(C)C1C(=C)CCC1(C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H30OSi/c1-12(2)14-13(3)10-11-16(14,7)17-18(8,9)15(4,5)6/h14H,1,3,10-11H2,2,4-9H3
InChIKeyAAMBPQMVNUDEGR-UHFFFAOYSA-N
MW266.50 g/mol
LogP5.31
Rot. Bonds3

About tert-butyl-dimethyl-(1-methyl-3-methylidene-2-prop-1-en-2-ylcyclopentyl)oxysilane

tert-butyl-dimethyl-(1-methyl-3-methylidene-2-prop-1-en-2-ylcyclopentyl)oxysilane (PubChem CID 14911456) has the molecular formula C16H30OSi and a molecular weight of 266.50 g/mol. Its IUPAC name is tert-butyl-dimethyl-(1-methyl-3-methylidene-2-prop-1-en-2-ylcyclopentyl)oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(1-methyl-3-methylidene-2-prop-1-en-2-ylcyclopentyl)oxysilane
PubChem CID14911456
Molecular FormulaC16H30OSi
Molecular Weight266.50 g/mol
Exact Mass266.21
IUPAC Nametert-butyl-dimethyl-(1-methyl-3-methylidene-2-prop-1-en-2-ylcyclopentyl)oxysilane
SMILESC=C(C)C1C(=C)CCC1(C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H30OSi/c1-12(2)14-13(3)10-11-16(14,7)17-18(8,9)15(4,5)6/h14H,1,3,10-11H2,2,4-9H3
InChIKeyAAMBPQMVNUDEGR-UHFFFAOYSA-N
XLogP5.31
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500266.50
LogP ≤ 55.31
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

[(3aR,6aS)-4-methylidene-1,2,3,5,6,6a-hexahydropentalen-3a-yl]oxy-triethylsilane
CID 101522393
triethyl-[(1R,2R)-1-prop-1-en-2-yl-2-prop-2-ynylcyclopentyl]oxysilane
CID 102595887
[(3aR,7aR)-4-methylidene-2,3,5,6,7,7a-hexahydro-1H-inden-3a-yl]oxy-triethylsilane
CID 134860807
[(1S,2S)-2-ethenyl-1-methyl-3-propan-2-ylidenecyclopentyl]oxy-tri(propan-2-yl)silane
CID 135020043
[(1S,2S,3S)-2-ethenyl-1-methyl-3-prop-1-en-2-ylcyclopentyl]oxy-tri(propan-2-yl)silane
CID 135020044
Triethyl-(1-prop-1-en-2-yl-2-prop-2-ynylcyclopentyl)oxysilane
CID 135043217
triethyl-[2-[(1R,3S)-3-methyl-2-methylidenecyclopentyl]propan-2-yloxy]silane
CID 10468273
tert-butyl-[(1S,2R)-2-ethenyl-1-prop-2-enylcyclopentyl]oxy-dimethylsilane
CID 10563730
[(1S,2R)-2-ethenyl-1-prop-2-enylcyclopentyl]oxy-trimethylsilane
CID 10775542
[(1R,2S)-2-ethenyl-1-prop-2-enylcyclopentyl]oxy-trimethylsilane
CID 101943810
tert-butyl-[(1R,2S)-2-ethenyl-1-prop-2-enylcyclopentyl]oxy-dimethylsilane
CID 101943813

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-(1-methyl-3-methylidene-2-prop-1-en-2-ylcyclopentyl)oxysilane?
The IUPAC name of tert-butyl-dimethyl-(1-methyl-3-methylidene-2-prop-1-en-2-ylcyclopentyl)oxysilane (CID 14911456) is tert-butyl-dimethyl-(1-methyl-3-methylidene-2-prop-1-en-2-ylcyclopentyl)oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-(1-methyl-3-methylidene-2-prop-1-en-2-ylcyclopentyl)oxysilane?
The canonical SMILES for tert-butyl-dimethyl-(1-methyl-3-methylidene-2-prop-1-en-2-ylcyclopentyl)oxysilane is C=C(C)C1C(=C)CCC1(C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-(1-methyl-3-methylidene-2-prop-1-en-2-ylcyclopentyl)oxysilane?
The InChIKey is AAMBPQMVNUDEGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30OSi/c1-12(2)14-13(3)10-11-16(14,7)17-18(8,9)15(4,5)6/h14H,1,3,10-11H2,2,4-9H3.
What are the key properties of tert-butyl-dimethyl-(1-methyl-3-methylidene-2-prop-1-en-2-ylcyclopentyl)oxysilane?
tert-butyl-dimethyl-(1-methyl-3-methylidene-2-prop-1-en-2-ylcyclopentyl)oxysilane has a molecular weight of 266.50 g/mol, XLogP of 5.31, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(1-methyl-3-methylidene-2-prop-1-en-2-ylcyclopentyl)oxysilane is sourced from PubChem (CID 14911456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).