(2-ethenyloxan-2-yl)-methylsilane

C8H16OSi — CID 123600098

IUPAC(2-ethenyloxan-2-yl)-methylsilane
SMILESC=CC1([SiH2]C)CCCCO1
InChIInChI=1S/C8H16OSi/c1-3-8(10-2)6-4-5-7-9-8/h3H,1,4-7,10H2,2H3
InChIKeyQWAIOTTYHOINRW-UHFFFAOYSA-N
MW156.30 g/mol
LogP1.29
Rot. Bonds2

About (2-ethenyloxan-2-yl)-methylsilane

(2-ethenyloxan-2-yl)-methylsilane (PubChem CID 123600098) has the molecular formula C8H16OSi and a molecular weight of 156.30 g/mol. Its IUPAC name is (2-ethenyloxan-2-yl)-methylsilane.

Molecular Properties

Compound Name(2-ethenyloxan-2-yl)-methylsilane
PubChem CID123600098
Molecular FormulaC8H16OSi
Molecular Weight156.30 g/mol
Exact Mass156.10
IUPAC Name(2-ethenyloxan-2-yl)-methylsilane
SMILESC=CC1([SiH2]C)CCCCO1
InChIInChI=1S/C8H16OSi/c1-3-8(10-2)6-4-5-7-9-8/h3H,1,4-7,10H2,2H3
InChIKeyQWAIOTTYHOINRW-UHFFFAOYSA-N
XLogP1.29
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.30
LogP ≤ 51.29
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 (2-ethenyloxan-2-yl)-methylsilane?
The IUPAC name of (2-ethenyloxan-2-yl)-methylsilane (CID 123600098) is (2-ethenyloxan-2-yl)-methylsilane.
What is the SMILES notation for (2-ethenyloxan-2-yl)-methylsilane?
The canonical SMILES for (2-ethenyloxan-2-yl)-methylsilane is C=CC1([SiH2]C)CCCCO1.
What is the InChIKey of (2-ethenyloxan-2-yl)-methylsilane?
The InChIKey is QWAIOTTYHOINRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16OSi/c1-3-8(10-2)6-4-5-7-9-8/h3H,1,4-7,10H2,2H3.
What are the key properties of (2-ethenyloxan-2-yl)-methylsilane?
(2-ethenyloxan-2-yl)-methylsilane has a molecular weight of 156.30 g/mol, XLogP of 1.29, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethenyloxan-2-yl)-methylsilane is sourced from PubChem (CID 123600098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).