triethyl-(1-prop-1-en-2-yl-2-prop-2-ynylcyclopentyl)oxysilane

C17H30OSi — CID 135043217

IUPACtriethyl-(1-prop-1-en-2-yl-2-prop-2-ynylcyclopentyl)oxysilane
SMILESC#CCC1CCCC1(O[Si](CC)(CC)CC)C(=C)C
InChIInChI=1S/C17H30OSi/c1-7-12-16-13-11-14-17(16,15(5)6)18-19(8-2,9-3)10-4/h1,16H,5,8-14H2,2-4,6H3
InChIKeyVSJHDLBCJRSSJP-UHFFFAOYSA-N
MW278.51 g/mol
LogP5.15
Rot. Bonds7

About triethyl-(1-prop-1-en-2-yl-2-prop-2-ynylcyclopentyl)oxysilane

triethyl-(1-prop-1-en-2-yl-2-prop-2-ynylcyclopentyl)oxysilane (PubChem CID 135043217) has the molecular formula C17H30OSi and a molecular weight of 278.51 g/mol. Its IUPAC name is triethyl-(1-prop-1-en-2-yl-2-prop-2-ynylcyclopentyl)oxysilane.

Molecular Properties

Compound Nametriethyl-(1-prop-1-en-2-yl-2-prop-2-ynylcyclopentyl)oxysilane
PubChem CID135043217
Molecular FormulaC17H30OSi
Molecular Weight278.51 g/mol
Exact Mass278.21
IUPAC Nametriethyl-(1-prop-1-en-2-yl-2-prop-2-ynylcyclopentyl)oxysilane
SMILESC#CCC1CCCC1(O[Si](CC)(CC)CC)C(=C)C
InChIInChI=1S/C17H30OSi/c1-7-12-16-13-11-14-17(16,15(5)6)18-19(8-2,9-3)10-4/h1,16H,5,8-14H2,2-4,6H3
InChIKeyVSJHDLBCJRSSJP-UHFFFAOYSA-N
XLogP5.15
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500278.51
LogP ≤ 55.15
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'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

Tert-butyl-dimethyl-(1-methyl-3-methylidene-2-prop-1-en-2-ylcyclopentyl)oxysilane
CID 14911456
triethyl-[(1R,2R)-1-prop-1-en-2-yl-2-prop-2-ynylcyclopentyl]oxysilane
CID 102595887
Tert-butyl-(1-ethynyl-2,2-dimethyl-4,5-dimethylidenecyclopentyl)oxy-dimethylsilane
CID 11323380
[(1S,2R)-1-ethenyl-2-prop-2-ynylcyclopentyl]oxy-triethylsilane
CID 24938975

Frequently Asked Questions

What is the IUPAC name of triethyl-(1-prop-1-en-2-yl-2-prop-2-ynylcyclopentyl)oxysilane?
The IUPAC name of triethyl-(1-prop-1-en-2-yl-2-prop-2-ynylcyclopentyl)oxysilane (CID 135043217) is triethyl-(1-prop-1-en-2-yl-2-prop-2-ynylcyclopentyl)oxysilane.
What is the SMILES notation for triethyl-(1-prop-1-en-2-yl-2-prop-2-ynylcyclopentyl)oxysilane?
The canonical SMILES for triethyl-(1-prop-1-en-2-yl-2-prop-2-ynylcyclopentyl)oxysilane is C#CCC1CCCC1(O[Si](CC)(CC)CC)C(=C)C.
What is the InChIKey of triethyl-(1-prop-1-en-2-yl-2-prop-2-ynylcyclopentyl)oxysilane?
The InChIKey is VSJHDLBCJRSSJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30OSi/c1-7-12-16-13-11-14-17(16,15(5)6)18-19(8-2,9-3)10-4/h1,16H,5,8-14H2,2-4,6H3.
What are the key properties of triethyl-(1-prop-1-en-2-yl-2-prop-2-ynylcyclopentyl)oxysilane?
triethyl-(1-prop-1-en-2-yl-2-prop-2-ynylcyclopentyl)oxysilane has a molecular weight of 278.51 g/mol, XLogP of 5.15, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-(1-prop-1-en-2-yl-2-prop-2-ynylcyclopentyl)oxysilane is sourced from PubChem (CID 135043217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).