3-[(Z)-2-tri(propan-2-yl)silylethenyl]-1,3-oxazolidin-2-one

C14H27NO2Si — CID 141343638

IUPAC3-[(Z)-2-tri(propan-2-yl)silylethenyl]-1,3-oxazolidin-2-one
SMILESCC(C)[Si](/C=C\N1CCOC1=O)(C(C)C)C(C)C
InChIInChI=1S/C14H27NO2Si/c1-11(2)18(12(3)4,13(5)6)10-8-15-7-9-17-14(15)16/h8,10-13H,7,9H2,1-6H3/b10-8-
InChIKeyDSWLYRNMCKFHBX-NTMALXAHSA-N
MW269.46 g/mol
LogP4.17
Rot. Bonds5

About 3-[(Z)-2-tri(propan-2-yl)silylethenyl]-1,3-oxazolidin-2-one

3-[(Z)-2-tri(propan-2-yl)silylethenyl]-1,3-oxazolidin-2-one (PubChem CID 141343638) has the molecular formula C14H27NO2Si and a molecular weight of 269.46 g/mol. Its IUPAC name is 3-[(Z)-2-tri(propan-2-yl)silylethenyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[(Z)-2-tri(propan-2-yl)silylethenyl]-1,3-oxazolidin-2-one
PubChem CID141343638
Molecular FormulaC14H27NO2Si
Molecular Weight269.46 g/mol
Exact Mass269.18
IUPAC Name3-[(Z)-2-tri(propan-2-yl)silylethenyl]-1,3-oxazolidin-2-one
SMILESCC(C)[Si](/C=C\N1CCOC1=O)(C(C)C)C(C)C
InChIInChI=1S/C14H27NO2Si/c1-11(2)18(12(3)4,13(5)6)10-8-15-7-9-17-14(15)16/h8,10-13H,7,9H2,1-6H3/b10-8-
InChIKeyDSWLYRNMCKFHBX-NTMALXAHSA-N
XLogP4.17
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.46
LogP ≤ 54.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

3-[(Z)-2-(4-methylphenyl)ethenyl]-1,3-oxazolidin-2-one
CID 73056739
[(E)-4-(2-oxo-1,3-oxazolidin-3-yl)but-3-en-2-yl] 3-methylbutanoate
CID 101461604
3-[(E)-2-(2-methylphenyl)ethenyl]-1,3-oxazolidin-2-one
CID 122402062
ethyl (E)-3-(2-oxo-1,3-oxazolidin-3-yl)prop-2-enoate
CID 101460562
3-[(2R)-2-aminopropyl]-1,3-oxazolidin-2-one
CID 28794902
(4R)-4-phenyl-3-[(Z)-2-tri(propan-2-yl)silylethenyl]-1,3-oxazolidin-2-one
CID 11588253
3-(2-methylpropanoyl)-1,3-oxazolidin-2-one
CID 10397067
3-(5-propan-2-ylpyrimidin-2-yl)-1,3-oxazolidin-2-one
CID 177130197
2,2-dimethyl-3-(2-oxo-1,3-oxazolidin-3-yl)propanal
CID 87093982
3-(3-amino-2-methylpropyl)-1,3-oxazolidin-2-one
CID 43367837
3-[(E)-2-phenylprop-1-enyl]-1,3-oxazolidin-2-one
CID 101211960
3-[(2S)-2-hydroxypropanoyl]-1,3-oxazolidin-2-one
CID 71425573

Frequently Asked Questions

What is the IUPAC name of 3-[(Z)-2-tri(propan-2-yl)silylethenyl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[(Z)-2-tri(propan-2-yl)silylethenyl]-1,3-oxazolidin-2-one (CID 141343638) is 3-[(Z)-2-tri(propan-2-yl)silylethenyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[(Z)-2-tri(propan-2-yl)silylethenyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[(Z)-2-tri(propan-2-yl)silylethenyl]-1,3-oxazolidin-2-one is CC(C)[Si](/C=C\N1CCOC1=O)(C(C)C)C(C)C.
What is the InChIKey of 3-[(Z)-2-tri(propan-2-yl)silylethenyl]-1,3-oxazolidin-2-one?
The InChIKey is DSWLYRNMCKFHBX-NTMALXAHSA-N. The full InChI is InChI=1S/C14H27NO2Si/c1-11(2)18(12(3)4,13(5)6)10-8-15-7-9-17-14(15)16/h8,10-13H,7,9H2,1-6H3/b10-8-.
What are the key properties of 3-[(Z)-2-tri(propan-2-yl)silylethenyl]-1,3-oxazolidin-2-one?
3-[(Z)-2-tri(propan-2-yl)silylethenyl]-1,3-oxazolidin-2-one has a molecular weight of 269.46 g/mol, XLogP of 4.17, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(Z)-2-tri(propan-2-yl)silylethenyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 141343638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).