1-ethenyl-3-silylpyrrolidin-2-one

C6H11NOSi — CID 173018003

IUPAC1-ethenyl-3-silylpyrrolidin-2-one
SMILESC=CN1CCC([SiH3])C1=O
InChIInChI=1S/C6H11NOSi/c1-2-7-4-3-5(9)6(7)8/h2,5H,1,3-4H2,9H3
InChIKeyIIUWXGMQYWMTTH-UHFFFAOYSA-N
MW141.25 g/mol
LogP-0.48
Rot. Bonds1

About 1-ethenyl-3-silylpyrrolidin-2-one

1-ethenyl-3-silylpyrrolidin-2-one (PubChem CID 173018003) has the molecular formula C6H11NOSi and a molecular weight of 141.25 g/mol. Its IUPAC name is 1-ethenyl-3-silylpyrrolidin-2-one.

Molecular Properties

Compound Name1-ethenyl-3-silylpyrrolidin-2-one
PubChem CID173018003
Molecular FormulaC6H11NOSi
Molecular Weight141.25 g/mol
Exact Mass141.06
IUPAC Name1-ethenyl-3-silylpyrrolidin-2-one
SMILESC=CN1CCC([SiH3])C1=O
InChIInChI=1S/C6H11NOSi/c1-2-7-4-3-5(9)6(7)8/h2,5H,1,3-4H2,9H3
InChIKeyIIUWXGMQYWMTTH-UHFFFAOYSA-N
XLogP-0.48
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.25
LogP ≤ 5-0.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 1-ethenyl-3-silylpyrrolidin-2-one?
The IUPAC name of 1-ethenyl-3-silylpyrrolidin-2-one (CID 173018003) is 1-ethenyl-3-silylpyrrolidin-2-one.
What is the SMILES notation for 1-ethenyl-3-silylpyrrolidin-2-one?
The canonical SMILES for 1-ethenyl-3-silylpyrrolidin-2-one is C=CN1CCC([SiH3])C1=O.
What is the InChIKey of 1-ethenyl-3-silylpyrrolidin-2-one?
The InChIKey is IIUWXGMQYWMTTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NOSi/c1-2-7-4-3-5(9)6(7)8/h2,5H,1,3-4H2,9H3.
What are the key properties of 1-ethenyl-3-silylpyrrolidin-2-one?
1-ethenyl-3-silylpyrrolidin-2-one has a molecular weight of 141.25 g/mol, XLogP of -0.48, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-3-silylpyrrolidin-2-one is sourced from PubChem (CID 173018003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).