1-(1-ethylcyclobutyl)prop-2-ynoxy-dimethylsilane

C11H20OSi — CID 173135985

IUPAC1-(1-ethylcyclobutyl)prop-2-ynoxy-dimethylsilane
SMILESC#CC(O[SiH](C)C)C1(CC)CCC1
InChIInChI=1S/C11H20OSi/c1-5-10(12-13(3)4)11(6-2)8-7-9-11/h1,10,13H,6-9H2,2-4H3
InChIKeyIMQJJIDXDWPBRI-UHFFFAOYSA-N
MW196.37 g/mol
LogP2.57
Rot. Bonds4

About 1-(1-ethylcyclobutyl)prop-2-ynoxy-dimethylsilane

1-(1-ethylcyclobutyl)prop-2-ynoxy-dimethylsilane (PubChem CID 173135985) has the molecular formula C11H20OSi and a molecular weight of 196.37 g/mol. Its IUPAC name is 1-(1-ethylcyclobutyl)prop-2-ynoxy-dimethylsilane.

Molecular Properties

Compound Name1-(1-ethylcyclobutyl)prop-2-ynoxy-dimethylsilane
PubChem CID173135985
Molecular FormulaC11H20OSi
Molecular Weight196.37 g/mol
Exact Mass196.13
IUPAC Name1-(1-ethylcyclobutyl)prop-2-ynoxy-dimethylsilane
SMILESC#CC(O[SiH](C)C)C1(CC)CCC1
InChIInChI=1S/C11H20OSi/c1-5-10(12-13(3)4)11(6-2)8-7-9-11/h1,10,13H,6-9H2,2-4H3
InChIKeyIMQJJIDXDWPBRI-UHFFFAOYSA-N
XLogP2.57
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.37
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(1-ethylcyclobutyl)prop-2-ynoxy-dimethylsilane?
The IUPAC name of 1-(1-ethylcyclobutyl)prop-2-ynoxy-dimethylsilane (CID 173135985) is 1-(1-ethylcyclobutyl)prop-2-ynoxy-dimethylsilane.
What is the SMILES notation for 1-(1-ethylcyclobutyl)prop-2-ynoxy-dimethylsilane?
The canonical SMILES for 1-(1-ethylcyclobutyl)prop-2-ynoxy-dimethylsilane is C#CC(O[SiH](C)C)C1(CC)CCC1.
What is the InChIKey of 1-(1-ethylcyclobutyl)prop-2-ynoxy-dimethylsilane?
The InChIKey is IMQJJIDXDWPBRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20OSi/c1-5-10(12-13(3)4)11(6-2)8-7-9-11/h1,10,13H,6-9H2,2-4H3.
What are the key properties of 1-(1-ethylcyclobutyl)prop-2-ynoxy-dimethylsilane?
1-(1-ethylcyclobutyl)prop-2-ynoxy-dimethylsilane has a molecular weight of 196.37 g/mol, XLogP of 2.57, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethylcyclobutyl)prop-2-ynoxy-dimethylsilane is sourced from PubChem (CID 173135985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).