(2,3-dimethylcyclopenten-1-yl)oxy-trimethylsilane

C10H20OSi — CID 4157783

IUPAC(2,3-dimethylcyclopenten-1-yl)oxy-trimethylsilane
SMILESCC1=C(O[Si](C)(C)C)CCC1C
InChIInChI=1S/C10H20OSi/c1-8-6-7-10(9(8)2)11-12(3,4)5/h8H,6-7H2,1-5H3
InChIKeyBXSJRNCMUFPHHA-UHFFFAOYSA-N
MW184.35 g/mol
LogP3.54
Rot. Bonds2

About (2,3-dimethylcyclopenten-1-yl)oxy-trimethylsilane

(2,3-dimethylcyclopenten-1-yl)oxy-trimethylsilane (PubChem CID 4157783) has the molecular formula C10H20OSi and a molecular weight of 184.35 g/mol. Its IUPAC name is (2,3-dimethylcyclopenten-1-yl)oxy-trimethylsilane.

Molecular Properties

Compound Name(2,3-dimethylcyclopenten-1-yl)oxy-trimethylsilane
PubChem CID4157783
Molecular FormulaC10H20OSi
Molecular Weight184.35 g/mol
Exact Mass184.13
IUPAC Name(2,3-dimethylcyclopenten-1-yl)oxy-trimethylsilane
SMILESCC1=C(O[Si](C)(C)C)CCC1C
InChIInChI=1S/C10H20OSi/c1-8-6-7-10(9(8)2)11-12(3,4)5/h8H,6-7H2,1-5H3
InChIKeyBXSJRNCMUFPHHA-UHFFFAOYSA-N
XLogP3.54
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
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': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2,3-dimethylcyclopenten-1-yl)oxy-trimethylsilane?
The IUPAC name of (2,3-dimethylcyclopenten-1-yl)oxy-trimethylsilane (CID 4157783) is (2,3-dimethylcyclopenten-1-yl)oxy-trimethylsilane.
What is the SMILES notation for (2,3-dimethylcyclopenten-1-yl)oxy-trimethylsilane?
The canonical SMILES for (2,3-dimethylcyclopenten-1-yl)oxy-trimethylsilane is CC1=C(O[Si](C)(C)C)CCC1C.
What is the InChIKey of (2,3-dimethylcyclopenten-1-yl)oxy-trimethylsilane?
The InChIKey is BXSJRNCMUFPHHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20OSi/c1-8-6-7-10(9(8)2)11-12(3,4)5/h8H,6-7H2,1-5H3.
What are the key properties of (2,3-dimethylcyclopenten-1-yl)oxy-trimethylsilane?
(2,3-dimethylcyclopenten-1-yl)oxy-trimethylsilane has a molecular weight of 184.35 g/mol, XLogP of 3.54, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-dimethylcyclopenten-1-yl)oxy-trimethylsilane is sourced from PubChem (CID 4157783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).