5-[(E)-hydroxymethylidene(methyl)silyl]pyrrolidin-2-one

C6H11NO2Si — CID 174043738

IUPAC5-[(E)-hydroxymethylidene(methyl)silyl]pyrrolidin-2-one
SMILESC/[Si](=C\O)C1CCC(=O)N1
InChIInChI=1S/C6H11NO2Si/c1-10(4-8)6-3-2-5(9)7-6/h4,6,8H,2-3H2,1H3,(H,7,9)/b10-4+
InChIKeyOCBNMZGYMFSAES-ONNFQVAWSA-N
MW157.25 g/mol
LogP-0.36
Rot. Bonds1

About 5-[(E)-hydroxymethylidene(methyl)silyl]pyrrolidin-2-one

5-[(E)-hydroxymethylidene(methyl)silyl]pyrrolidin-2-one (PubChem CID 174043738) has the molecular formula C6H11NO2Si and a molecular weight of 157.25 g/mol. Its IUPAC name is 5-[(E)-hydroxymethylidene(methyl)silyl]pyrrolidin-2-one.

Molecular Properties

Compound Name5-[(E)-hydroxymethylidene(methyl)silyl]pyrrolidin-2-one
PubChem CID174043738
Molecular FormulaC6H11NO2Si
Molecular Weight157.25 g/mol
Exact Mass157.06
IUPAC Name5-[(E)-hydroxymethylidene(methyl)silyl]pyrrolidin-2-one
SMILESC/[Si](=C\O)C1CCC(=O)N1
InChIInChI=1S/C6H11NO2Si/c1-10(4-8)6-3-2-5(9)7-6/h4,6,8H,2-3H2,1H3,(H,7,9)/b10-4+
InChIKeyOCBNMZGYMFSAES-ONNFQVAWSA-N
XLogP-0.36
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.25
LogP ≤ 5-0.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(5S)-5-[(2S)-5-oxopyrrolidin-2-yl]pyrrolidin-2-one
CID 7061092
5-but-3-en-2-ylpyrrolidin-2-one
CID 174843717
(5S)-5-[(Z)-2-hydroxyethenyl]pyrrolidin-2-one
CID 142013382
(5S)-5-methylpyrrolidin-2-one
CID 7458701
(2S,7S,12S)-5,10,15,20-tetraoxo-1,6,11,16-tetrazacycloicosane-2,7,12,17-tetracarboxylic acid
CID 177496276
(2S)-5-oxo(2,3,4,5-13C4,115N)azolidine-2-carboxylic acid
CID 76973407
chromium;tris((2S)-5-oxopyrrolidine-2-carboxylic acid)
CID 170846266
5-oxopyrrolidine-2-carboxylic acid;dihydrate
CID 175519070
iron;bis((2S)-5-oxopyrrolidine-2-carboxylic acid)
CID 90659612
(5S,6S)-5-hydroxy-6-methylpiperidin-2-one
CID 86335302
(5S)-5-methylpyrrolidin-2-one;hydrochloride
CID 69463924
5-methylpyrrolidin-2-one;hydrate
CID 142802417

Frequently Asked Questions

What is the IUPAC name of 5-[(E)-hydroxymethylidene(methyl)silyl]pyrrolidin-2-one?
The IUPAC name of 5-[(E)-hydroxymethylidene(methyl)silyl]pyrrolidin-2-one (CID 174043738) is 5-[(E)-hydroxymethylidene(methyl)silyl]pyrrolidin-2-one.
What is the SMILES notation for 5-[(E)-hydroxymethylidene(methyl)silyl]pyrrolidin-2-one?
The canonical SMILES for 5-[(E)-hydroxymethylidene(methyl)silyl]pyrrolidin-2-one is C/[Si](=C\O)C1CCC(=O)N1.
What is the InChIKey of 5-[(E)-hydroxymethylidene(methyl)silyl]pyrrolidin-2-one?
The InChIKey is OCBNMZGYMFSAES-ONNFQVAWSA-N. The full InChI is InChI=1S/C6H11NO2Si/c1-10(4-8)6-3-2-5(9)7-6/h4,6,8H,2-3H2,1H3,(H,7,9)/b10-4+.
What are the key properties of 5-[(E)-hydroxymethylidene(methyl)silyl]pyrrolidin-2-one?
5-[(E)-hydroxymethylidene(methyl)silyl]pyrrolidin-2-one has a molecular weight of 157.25 g/mol, XLogP of -0.36, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(E)-hydroxymethylidene(methyl)silyl]pyrrolidin-2-one is sourced from PubChem (CID 174043738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).