1-[2-[dimethyl(phenyl)silyl]ethyl]pyrrolidin-2-one

C14H21NOSi — CID 162408048

IUPAC1-[2-[dimethyl(phenyl)silyl]ethyl]pyrrolidin-2-one
SMILESC[Si](C)(CCN1CCCC1=O)c1ccccc1
InChIInChI=1S/C14H21NOSi/c1-17(2,13-7-4-3-5-8-13)12-11-15-10-6-9-14(15)16/h3-5,7-8H,6,9-12H2,1-2H3
InChIKeyAMOCSFAIMPEDSW-UHFFFAOYSA-N
MW247.41 g/mol
LogP2.22
Rot. Bonds4

About 1-[2-[dimethyl(phenyl)silyl]ethyl]pyrrolidin-2-one

1-[2-[dimethyl(phenyl)silyl]ethyl]pyrrolidin-2-one (PubChem CID 162408048) has the molecular formula C14H21NOSi and a molecular weight of 247.41 g/mol. Its IUPAC name is 1-[2-[dimethyl(phenyl)silyl]ethyl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[2-[dimethyl(phenyl)silyl]ethyl]pyrrolidin-2-one
PubChem CID162408048
Molecular FormulaC14H21NOSi
Molecular Weight247.41 g/mol
Exact Mass247.14
IUPAC Name1-[2-[dimethyl(phenyl)silyl]ethyl]pyrrolidin-2-one
SMILESC[Si](C)(CCN1CCCC1=O)c1ccccc1
InChIInChI=1S/C14H21NOSi/c1-17(2,13-7-4-3-5-8-13)12-11-15-10-6-9-14(15)16/h3-5,7-8H,6,9-12H2,1-2H3
InChIKeyAMOCSFAIMPEDSW-UHFFFAOYSA-N
XLogP2.22
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.41
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-Buta-2,3-dienyl-5-phenylselanylpyrrolidin-2-one
CID 86097856
1-[(3R,4S)-3-[[dimethyl(phenyl)silyl]methyl]-4-methylpyrrolidin-1-yl]ethanone
CID 10612466
1-Methyl-3-(phenylselanyl)pyrrolidin-2-one
CID 12368422
6-[dimethyl(phenyl)silyl]-N,N-diethylhept-6-enamide
CID 86003269
1-Penta-3,4-dienyl-5-phenylselanylpyrrolidin-2-one
CID 86097338
Chloro(methyl)(phenyl)(succinimidomethyl)-silane
CID 129768166
1-[(E)-2-[dimethyl(phenyl)silyl]-2-phenylethenyl]pyrrolidin-2-one
CID 134848273
(E)-3-[dimethyl(phenyl)silyl]-N,N-diethylhept-2-enamide
CID 134950259
1-[(E,6S)-6-phenyl-6-trimethylsilylhex-4-enyl]pyrrolidine-2,5-dione
CID 134961090
2-[(4R)-4-[dimethyl(phenyl)silyl]-2-oxopyrrolidin-1-yl]acetamide
CID 134966767
(E)-7-[dimethyl(phenyl)silyl]-N,N-diethylhept-6-enamide
CID 134999553
(E)-3-[dimethyl(phenyl)silyl]-N,N-dimethyl-3-tributylstannylhex-4-enamide
CID 135005470

Frequently Asked Questions

What is the IUPAC name of 1-[2-[dimethyl(phenyl)silyl]ethyl]pyrrolidin-2-one?
The IUPAC name of 1-[2-[dimethyl(phenyl)silyl]ethyl]pyrrolidin-2-one (CID 162408048) is 1-[2-[dimethyl(phenyl)silyl]ethyl]pyrrolidin-2-one.
What is the SMILES notation for 1-[2-[dimethyl(phenyl)silyl]ethyl]pyrrolidin-2-one?
The canonical SMILES for 1-[2-[dimethyl(phenyl)silyl]ethyl]pyrrolidin-2-one is C[Si](C)(CCN1CCCC1=O)c1ccccc1.
What is the InChIKey of 1-[2-[dimethyl(phenyl)silyl]ethyl]pyrrolidin-2-one?
The InChIKey is AMOCSFAIMPEDSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NOSi/c1-17(2,13-7-4-3-5-8-13)12-11-15-10-6-9-14(15)16/h3-5,7-8H,6,9-12H2,1-2H3.
What are the key properties of 1-[2-[dimethyl(phenyl)silyl]ethyl]pyrrolidin-2-one?
1-[2-[dimethyl(phenyl)silyl]ethyl]pyrrolidin-2-one has a molecular weight of 247.41 g/mol, XLogP of 2.22, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[dimethyl(phenyl)silyl]ethyl]pyrrolidin-2-one is sourced from PubChem (CID 162408048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).