(2-cyclopentyloxan-2-yl)-prop-1-enylsilane

C13H24OSi — CID 123773195

IUPAC(2-cyclopentyloxan-2-yl)-prop-1-enylsilane
SMILESCC=C[SiH2]C1(C2CCCC2)CCCCO1
InChIInChI=1S/C13H24OSi/c1-2-11-15-13(9-5-6-10-14-13)12-7-3-4-8-12/h2,11-12H,3-10,15H2,1H3
InChIKeyJOFOPVVKYILIDQ-UHFFFAOYSA-N
MW224.42 g/mol
LogP2.78
Rot. Bonds3

About (2-cyclopentyloxan-2-yl)-prop-1-enylsilane

(2-cyclopentyloxan-2-yl)-prop-1-enylsilane (PubChem CID 123773195) has the molecular formula C13H24OSi and a molecular weight of 224.42 g/mol. Its IUPAC name is (2-cyclopentyloxan-2-yl)-prop-1-enylsilane.

Molecular Properties

Compound Name(2-cyclopentyloxan-2-yl)-prop-1-enylsilane
PubChem CID123773195
Molecular FormulaC13H24OSi
Molecular Weight224.42 g/mol
Exact Mass224.16
IUPAC Name(2-cyclopentyloxan-2-yl)-prop-1-enylsilane
SMILESCC=C[SiH2]C1(C2CCCC2)CCCCO1
InChIInChI=1S/C13H24OSi/c1-2-11-15-13(9-5-6-10-14-13)12-7-3-4-8-12/h2,11-12H,3-10,15H2,1H3
InChIKeyJOFOPVVKYILIDQ-UHFFFAOYSA-N
XLogP2.78
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.42
LogP ≤ 52.78
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-cyclopentyloxan-2-yl)-prop-1-enylsilane?
The IUPAC name of (2-cyclopentyloxan-2-yl)-prop-1-enylsilane (CID 123773195) is (2-cyclopentyloxan-2-yl)-prop-1-enylsilane.
What is the SMILES notation for (2-cyclopentyloxan-2-yl)-prop-1-enylsilane?
The canonical SMILES for (2-cyclopentyloxan-2-yl)-prop-1-enylsilane is CC=C[SiH2]C1(C2CCCC2)CCCCO1.
What is the InChIKey of (2-cyclopentyloxan-2-yl)-prop-1-enylsilane?
The InChIKey is JOFOPVVKYILIDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24OSi/c1-2-11-15-13(9-5-6-10-14-13)12-7-3-4-8-12/h2,11-12H,3-10,15H2,1H3.
What are the key properties of (2-cyclopentyloxan-2-yl)-prop-1-enylsilane?
(2-cyclopentyloxan-2-yl)-prop-1-enylsilane has a molecular weight of 224.42 g/mol, XLogP of 2.78, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclopentyloxan-2-yl)-prop-1-enylsilane is sourced from PubChem (CID 123773195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).