(2-prop-2-enyloxan-2-yl)silane

C8H16OSi — CID 123453490

IUPAC(2-prop-2-enyloxan-2-yl)silane
SMILESC=CCC1([SiH3])CCCCO1
InChIInChI=1S/C8H16OSi/c1-2-5-8(10)6-3-4-7-9-8/h2H,1,3-7H2,10H3
InChIKeyFGBANUMFUQTCRV-UHFFFAOYSA-N
MW156.30 g/mol
LogP0.82
Rot. Bonds2

About (2-prop-2-enyloxan-2-yl)silane

(2-prop-2-enyloxan-2-yl)silane (PubChem CID 123453490) has the molecular formula C8H16OSi and a molecular weight of 156.30 g/mol. Its IUPAC name is (2-prop-2-enyloxan-2-yl)silane.

Molecular Properties

Compound Name(2-prop-2-enyloxan-2-yl)silane
PubChem CID123453490
Molecular FormulaC8H16OSi
Molecular Weight156.30 g/mol
Exact Mass156.10
IUPAC Name(2-prop-2-enyloxan-2-yl)silane
SMILESC=CCC1([SiH3])CCCCO1
InChIInChI=1S/C8H16OSi/c1-2-5-8(10)6-3-4-7-9-8/h2H,1,3-7H2,10H3
InChIKeyFGBANUMFUQTCRV-UHFFFAOYSA-N
XLogP0.82
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 ≤ 50.82
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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Related Compounds

(2-dimethylboranyloxan-2-yl)silane
CID 173367313
2-methylsulfanyl-2-prop-2-enyloxonane
CID 14681301
palladium;(2-propyloxan-2-yl)silane
CID 174990969
[2-(cyclohexylmethyl)oxan-2-yl]silane
CID 123591817
[2-(cyclopentadecylmethyl)oxan-2-yl]silane
CID 175099799
[2-(3-bromopropyl)oxan-2-yl]silane
CID 175443786
N-[3-(2-silyloxan-2-yl)propyl]prop-2-enamide
CID 175410453
1,1-bis(prop-2-enyl)cycloheptane
CID 90742385
[2-(2-methylbutyl)oxan-2-yl]silane
CID 175314634
[2-(cyclopenta-2,4-dien-1-ylmethyl)oxan-2-yl]silane
CID 175187895
(2-hexyloxan-2-yl)silane
CID 123313847
(2-benzyloxan-2-yl)silane
CID 123186626

Frequently Asked Questions

What is the IUPAC name of (2-prop-2-enyloxan-2-yl)silane?
The IUPAC name of (2-prop-2-enyloxan-2-yl)silane (CID 123453490) is (2-prop-2-enyloxan-2-yl)silane.
What is the SMILES notation for (2-prop-2-enyloxan-2-yl)silane?
The canonical SMILES for (2-prop-2-enyloxan-2-yl)silane is C=CCC1([SiH3])CCCCO1.
What is the InChIKey of (2-prop-2-enyloxan-2-yl)silane?
The InChIKey is FGBANUMFUQTCRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16OSi/c1-2-5-8(10)6-3-4-7-9-8/h2H,1,3-7H2,10H3.
What are the key properties of (2-prop-2-enyloxan-2-yl)silane?
(2-prop-2-enyloxan-2-yl)silane has a molecular weight of 156.30 g/mol, XLogP of 0.82, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-prop-2-enyloxan-2-yl)silane is sourced from PubChem (CID 123453490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).