1-cyclopentylethenoxy(trimethyl)silane

C10H20OSi — CID 12537299

IUPAC1-cyclopentylethenoxy(trimethyl)silane
SMILESC=C(O[Si](C)(C)C)C1CCCC1
InChIInChI=1S/C10H20OSi/c1-9(11-12(2,3)4)10-7-5-6-8-10/h10H,1,5-8H2,2-4H3
InChIKeyMBLKJQLIHJTWIV-UHFFFAOYSA-N
MW184.35 g/mol
LogP3.54
Rot. Bonds3

About 1-cyclopentylethenoxy(trimethyl)silane

1-cyclopentylethenoxy(trimethyl)silane (PubChem CID 12537299) has the molecular formula C10H20OSi and a molecular weight of 184.35 g/mol. Its IUPAC name is 1-cyclopentylethenoxy(trimethyl)silane.

Molecular Properties

Compound Name1-cyclopentylethenoxy(trimethyl)silane
PubChem CID12537299
Molecular FormulaC10H20OSi
Molecular Weight184.35 g/mol
Exact Mass184.13
IUPAC Name1-cyclopentylethenoxy(trimethyl)silane
SMILESC=C(O[Si](C)(C)C)C1CCCC1
InChIInChI=1S/C10H20OSi/c1-9(11-12(2,3)4)10-7-5-6-8-10/h10H,1,5-8H2,2-4H3
InChIKeyMBLKJQLIHJTWIV-UHFFFAOYSA-N
XLogP3.54
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.35
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

Silane, [(1-cyclohexylethenyl)oxy]trimethyl-
CID 10965503
Trimethyl[(5-methylhex-1-en-2-yl)oxy]silane
CID 13023935
Hgxjtgvwfvenjs-uhfffaoysa-
CID 15101935
4-Methyl-2-trimethylsiloxyhexene
CID 101621339
1-Cyclopentylethenoxy-(cyclopropylmethylidene)-methoxysilane
CID 69595196
1-Cyclopentylprop-1-enoxy(trimethyl)silane
CID 139972419
Trimethyl-(2-methyl-3-prop-1-en-2-ylcyclopenten-1-yl)oxysilane
CID 53253960
[(E)-1-cyclopentylprop-1-enoxy]-trimethylsilane
CID 101198688
(1-Cyclohexyl-2-deuterioethenoxy)-trimethylsilane
CID 101198689

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentylethenoxy(trimethyl)silane?
The IUPAC name of 1-cyclopentylethenoxy(trimethyl)silane (CID 12537299) is 1-cyclopentylethenoxy(trimethyl)silane.
What is the SMILES notation for 1-cyclopentylethenoxy(trimethyl)silane?
The canonical SMILES for 1-cyclopentylethenoxy(trimethyl)silane is C=C(O[Si](C)(C)C)C1CCCC1.
What is the InChIKey of 1-cyclopentylethenoxy(trimethyl)silane?
The InChIKey is MBLKJQLIHJTWIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20OSi/c1-9(11-12(2,3)4)10-7-5-6-8-10/h10H,1,5-8H2,2-4H3.
What are the key properties of 1-cyclopentylethenoxy(trimethyl)silane?
1-cyclopentylethenoxy(trimethyl)silane has a molecular weight of 184.35 g/mol, XLogP of 3.54, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentylethenoxy(trimethyl)silane is sourced from PubChem (CID 12537299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).