oxan-2-yl-tris(prop-2-enyl)silane

C14H24OSi — CID 70426268

IUPACoxan-2-yl-tris(prop-2-enyl)silane
SMILESC=CC[Si](CC=C)(CC=C)C1CCCCO1
InChIInChI=1S/C14H24OSi/c1-4-11-16(12-5-2,13-6-3)14-9-7-8-10-15-14/h4-6,14H,1-3,7-13H2
InChIKeyRDRCJIVTRJABQQ-UHFFFAOYSA-N
MW236.43 g/mol
LogP4.10
Rot. Bonds7

About oxan-2-yl-tris(prop-2-enyl)silane

oxan-2-yl-tris(prop-2-enyl)silane (PubChem CID 70426268) has the molecular formula C14H24OSi and a molecular weight of 236.43 g/mol. Its IUPAC name is oxan-2-yl-tris(prop-2-enyl)silane.

Molecular Properties

Compound Nameoxan-2-yl-tris(prop-2-enyl)silane
PubChem CID70426268
Molecular FormulaC14H24OSi
Molecular Weight236.43 g/mol
Exact Mass236.16
IUPAC Nameoxan-2-yl-tris(prop-2-enyl)silane
SMILESC=CC[Si](CC=C)(CC=C)C1CCCCO1
InChIInChI=1S/C14H24OSi/c1-4-11-16(12-5-2,13-6-3)14-9-7-8-10-15-14/h4-6,14H,1-3,7-13H2
InChIKeyRDRCJIVTRJABQQ-UHFFFAOYSA-N
XLogP4.10
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.43
LogP ≤ 54.10
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

Ethenyl-methyl-(oxan-2-yl)silane
CID 123717510
Oxan-2-yl(prop-2-enyl)silane
CID 123822930
2,2-Bis(prop-2-enyl)oxasilinane
CID 21259673
Tris(ethenyl)-(oxan-2-yl)silane
CID 57076943
Dimethyl-(oxan-2-yl)-prop-2-enylsilane
CID 57077366
Bis(ethenyl)-methyl-(oxan-2-yl)silane
CID 57105573
Dimethyl-(oxan-2-yl)-(3-prop-2-enoxypropyl)silane
CID 57163301
Hex-1-enyl-dimethyl-(oxan-2-yl)silane
CID 57264897
Ethenyl-dimethyl-(oxan-2-yl)silane
CID 57291516
Hept-6-enyl-dimethyl-(oxan-2-yl)silane
CID 57295825
Hex-5-enyl-dimethyl-(oxan-2-yl)silane
CID 57309149
Ethenyl-methyl-(oxan-2-yl)-propylsilane
CID 57323599

Frequently Asked Questions

What is the IUPAC name of oxan-2-yl-tris(prop-2-enyl)silane?
The IUPAC name of oxan-2-yl-tris(prop-2-enyl)silane (CID 70426268) is oxan-2-yl-tris(prop-2-enyl)silane.
What is the SMILES notation for oxan-2-yl-tris(prop-2-enyl)silane?
The canonical SMILES for oxan-2-yl-tris(prop-2-enyl)silane is C=CC[Si](CC=C)(CC=C)C1CCCCO1.
What is the InChIKey of oxan-2-yl-tris(prop-2-enyl)silane?
The InChIKey is RDRCJIVTRJABQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24OSi/c1-4-11-16(12-5-2,13-6-3)14-9-7-8-10-15-14/h4-6,14H,1-3,7-13H2.
What are the key properties of oxan-2-yl-tris(prop-2-enyl)silane?
oxan-2-yl-tris(prop-2-enyl)silane has a molecular weight of 236.43 g/mol, XLogP of 4.10, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for oxan-2-yl-tris(prop-2-enyl)silane is sourced from PubChem (CID 70426268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).