1-(1-butylcyclopentyl)prop-2-enoxy-trimethylsilane

C15H30OSi — CID 20565060

IUPAC1-(1-butylcyclopentyl)prop-2-enoxy-trimethylsilane
SMILESC=CC(O[Si](C)(C)C)C1(CCCC)CCCC1
InChIInChI=1S/C15H30OSi/c1-6-8-11-15(12-9-10-13-15)14(7-2)16-17(3,4)5/h7,14H,2,6,8-13H2,1,3-5H3
InChIKeyWJWUSTGTIXMQLW-UHFFFAOYSA-N
MW254.49 g/mol
LogP5.14
Rot. Bonds7

About 1-(1-butylcyclopentyl)prop-2-enoxy-trimethylsilane

1-(1-butylcyclopentyl)prop-2-enoxy-trimethylsilane (PubChem CID 20565060) has the molecular formula C15H30OSi and a molecular weight of 254.49 g/mol. Its IUPAC name is 1-(1-butylcyclopentyl)prop-2-enoxy-trimethylsilane.

Molecular Properties

Compound Name1-(1-butylcyclopentyl)prop-2-enoxy-trimethylsilane
PubChem CID20565060
Molecular FormulaC15H30OSi
Molecular Weight254.49 g/mol
Exact Mass254.21
IUPAC Name1-(1-butylcyclopentyl)prop-2-enoxy-trimethylsilane
SMILESC=CC(O[Si](C)(C)C)C1(CCCC)CCCC1
InChIInChI=1S/C15H30OSi/c1-6-8-11-15(12-9-10-13-15)14(7-2)16-17(3,4)5/h7,14H,2,6,8-13H2,1,3-5H3
InChIKeyWJWUSTGTIXMQLW-UHFFFAOYSA-N
XLogP5.14
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500254.49
LogP ≤ 55.14
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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Frequently Asked Questions

What is the IUPAC name of 1-(1-butylcyclopentyl)prop-2-enoxy-trimethylsilane?
The IUPAC name of 1-(1-butylcyclopentyl)prop-2-enoxy-trimethylsilane (CID 20565060) is 1-(1-butylcyclopentyl)prop-2-enoxy-trimethylsilane.
What is the SMILES notation for 1-(1-butylcyclopentyl)prop-2-enoxy-trimethylsilane?
The canonical SMILES for 1-(1-butylcyclopentyl)prop-2-enoxy-trimethylsilane is C=CC(O[Si](C)(C)C)C1(CCCC)CCCC1.
What is the InChIKey of 1-(1-butylcyclopentyl)prop-2-enoxy-trimethylsilane?
The InChIKey is WJWUSTGTIXMQLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30OSi/c1-6-8-11-15(12-9-10-13-15)14(7-2)16-17(3,4)5/h7,14H,2,6,8-13H2,1,3-5H3.
What are the key properties of 1-(1-butylcyclopentyl)prop-2-enoxy-trimethylsilane?
1-(1-butylcyclopentyl)prop-2-enoxy-trimethylsilane has a molecular weight of 254.49 g/mol, XLogP of 5.14, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-butylcyclopentyl)prop-2-enoxy-trimethylsilane is sourced from PubChem (CID 20565060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).