3-prop-2-enyl-1,3-oxazolidin-2-one;silane

C6H13NO2Si — CID 175362572

IUPAC3-prop-2-enyl-1,3-oxazolidin-2-one;silane
SMILESC=CCN1CCOC1=O.[SiH4]
InChIInChI=1S/C6H9NO2.H4Si/c1-2-3-7-4-5-9-6(7)8;/h2H,1,3-5H2;1H4
InChIKeyNMHIMXBXSPWBQZ-UHFFFAOYSA-N
MW159.26 g/mol
LogP-0.83
Rot. Bonds2

About 3-prop-2-enyl-1,3-oxazolidin-2-one;silane

3-prop-2-enyl-1,3-oxazolidin-2-one;silane (PubChem CID 175362572) has the molecular formula C6H13NO2Si and a molecular weight of 159.26 g/mol. Its IUPAC name is 3-prop-2-enyl-1,3-oxazolidin-2-one;silane.

Molecular Properties

Compound Name3-prop-2-enyl-1,3-oxazolidin-2-one;silane
PubChem CID175362572
Molecular FormulaC6H13NO2Si
Molecular Weight159.26 g/mol
Exact Mass159.07
IUPAC Name3-prop-2-enyl-1,3-oxazolidin-2-one;silane
SMILESC=CCN1CCOC1=O.[SiH4]
InChIInChI=1S/C6H9NO2.H4Si/c1-2-3-7-4-5-9-6(7)8;/h2H,1,3-5H2;1H4
InChIKeyNMHIMXBXSPWBQZ-UHFFFAOYSA-N
XLogP-0.83
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.26
LogP ≤ 5-0.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 3-prop-2-enyl-1,3-oxazolidin-2-one;silane?
The IUPAC name of 3-prop-2-enyl-1,3-oxazolidin-2-one;silane (CID 175362572) is 3-prop-2-enyl-1,3-oxazolidin-2-one;silane.
What is the SMILES notation for 3-prop-2-enyl-1,3-oxazolidin-2-one;silane?
The canonical SMILES for 3-prop-2-enyl-1,3-oxazolidin-2-one;silane is C=CCN1CCOC1=O.[SiH4].
What is the InChIKey of 3-prop-2-enyl-1,3-oxazolidin-2-one;silane?
The InChIKey is NMHIMXBXSPWBQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NO2.H4Si/c1-2-3-7-4-5-9-6(7)8;/h2H,1,3-5H2;1H4.
What are the key properties of 3-prop-2-enyl-1,3-oxazolidin-2-one;silane?
3-prop-2-enyl-1,3-oxazolidin-2-one;silane has a molecular weight of 159.26 g/mol, XLogP of -0.83, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-prop-2-enyl-1,3-oxazolidin-2-one;silane is sourced from PubChem (CID 175362572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).