[4-[4-(4-ethenyl-1,3-oxazol-2-yl)-1,3-oxazol-2-yl]-1,3-oxazol-2-yl]-tri(propan-2-yl)silane

C20H27N3O3Si — CID 58443534

IUPAC[4-[4-(4-ethenyl-1,3-oxazol-2-yl)-1,3-oxazol-2-yl]-1,3-oxazol-2-yl]-tri(propan-2-yl)silane
SMILESC=Cc1coc(-c2coc(-c3coc([Si](C(C)C)(C(C)C)C(C)C)n3)n2)n1
InChIInChI=1S/C20H27N3O3Si/c1-8-15-9-24-18(21-15)16-10-25-19(22-16)17-11-26-20(23-17)27(12(2)3,13(4)5)14(6)7/h8-14H,1H2,2-7H3
InChIKeyPIMBDKXUJZJAHM-UHFFFAOYSA-N
MW385.54 g/mol
LogP5.51
Rot. Bonds7

About [4-[4-(4-ethenyl-1,3-oxazol-2-yl)-1,3-oxazol-2-yl]-1,3-oxazol-2-yl]-tri(propan-2-yl)silane

[4-[4-(4-ethenyl-1,3-oxazol-2-yl)-1,3-oxazol-2-yl]-1,3-oxazol-2-yl]-tri(propan-2-yl)silane (PubChem CID 58443534) has the molecular formula C20H27N3O3Si and a molecular weight of 385.54 g/mol. Its IUPAC name is [4-[4-(4-ethenyl-1,3-oxazol-2-yl)-1,3-oxazol-2-yl]-1,3-oxazol-2-yl]-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[4-[4-(4-ethenyl-1,3-oxazol-2-yl)-1,3-oxazol-2-yl]-1,3-oxazol-2-yl]-tri(propan-2-yl)silane
PubChem CID58443534
Molecular FormulaC20H27N3O3Si
Molecular Weight385.54 g/mol
Exact Mass385.18
IUPAC Name[4-[4-(4-ethenyl-1,3-oxazol-2-yl)-1,3-oxazol-2-yl]-1,3-oxazol-2-yl]-tri(propan-2-yl)silane
SMILESC=Cc1coc(-c2coc(-c3coc([Si](C(C)C)(C(C)C)C(C)C)n3)n2)n1
InChIInChI=1S/C20H27N3O3Si/c1-8-15-9-24-18(21-15)16-10-25-19(22-16)17-11-26-20(23-17)27(12(2)3,13(4)5)14(6)7/h8-14H,1H2,2-7H3
InChIKeyPIMBDKXUJZJAHM-UHFFFAOYSA-N
XLogP5.51
TPSA78.09 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500385.54
LogP ≤ 55.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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 [4-[4-(4-ethenyl-1,3-oxazol-2-yl)-1,3-oxazol-2-yl]-1,3-oxazol-2-yl]-tri(propan-2-yl)silane?
The IUPAC name of [4-[4-(4-ethenyl-1,3-oxazol-2-yl)-1,3-oxazol-2-yl]-1,3-oxazol-2-yl]-tri(propan-2-yl)silane (CID 58443534) is [4-[4-(4-ethenyl-1,3-oxazol-2-yl)-1,3-oxazol-2-yl]-1,3-oxazol-2-yl]-tri(propan-2-yl)silane.
What is the SMILES notation for [4-[4-(4-ethenyl-1,3-oxazol-2-yl)-1,3-oxazol-2-yl]-1,3-oxazol-2-yl]-tri(propan-2-yl)silane?
The canonical SMILES for [4-[4-(4-ethenyl-1,3-oxazol-2-yl)-1,3-oxazol-2-yl]-1,3-oxazol-2-yl]-tri(propan-2-yl)silane is C=Cc1coc(-c2coc(-c3coc([Si](C(C)C)(C(C)C)C(C)C)n3)n2)n1.
What is the InChIKey of [4-[4-(4-ethenyl-1,3-oxazol-2-yl)-1,3-oxazol-2-yl]-1,3-oxazol-2-yl]-tri(propan-2-yl)silane?
The InChIKey is PIMBDKXUJZJAHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N3O3Si/c1-8-15-9-24-18(21-15)16-10-25-19(22-16)17-11-26-20(23-17)27(12(2)3,13(4)5)14(6)7/h8-14H,1H2,2-7H3.
What are the key properties of [4-[4-(4-ethenyl-1,3-oxazol-2-yl)-1,3-oxazol-2-yl]-1,3-oxazol-2-yl]-tri(propan-2-yl)silane?
[4-[4-(4-ethenyl-1,3-oxazol-2-yl)-1,3-oxazol-2-yl]-1,3-oxazol-2-yl]-tri(propan-2-yl)silane has a molecular weight of 385.54 g/mol, XLogP of 5.51, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[4-(4-ethenyl-1,3-oxazol-2-yl)-1,3-oxazol-2-yl]-1,3-oxazol-2-yl]-tri(propan-2-yl)silane is sourced from PubChem (CID 58443534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).