2-[(4R)-4-[dimethyl(phenyl)silyl]-2-oxopyrrolidin-1-yl]acetamide

C14H20N2O2Si — CID 134966767

IUPAC2-[(4R)-4-[dimethyl(phenyl)silyl]-2-oxopyrrolidin-1-yl]acetamide
SMILESC[Si](C)(c1ccccc1)[C@@H]1CC(=O)N(CC(N)=O)C1
InChIInChI=1S/C14H20N2O2Si/c1-19(2,11-6-4-3-5-7-11)12-8-14(18)16(9-12)10-13(15)17/h3-7,12H,8-10H2,1-2H3,(H2,15,17)/t12-/m1/s1
InChIKeyNIOUYCPAIXEJGE-GFCCVEGCSA-N
MW276.41 g/mol
LogP0.69
Rot. Bonds4

About 2-[(4R)-4-[dimethyl(phenyl)silyl]-2-oxopyrrolidin-1-yl]acetamide

2-[(4R)-4-[dimethyl(phenyl)silyl]-2-oxopyrrolidin-1-yl]acetamide (PubChem CID 134966767) has the molecular formula C14H20N2O2Si and a molecular weight of 276.41 g/mol. Its IUPAC name is 2-[(4R)-4-[dimethyl(phenyl)silyl]-2-oxopyrrolidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[(4R)-4-[dimethyl(phenyl)silyl]-2-oxopyrrolidin-1-yl]acetamide
PubChem CID134966767
Molecular FormulaC14H20N2O2Si
Molecular Weight276.41 g/mol
Exact Mass276.13
IUPAC Name2-[(4R)-4-[dimethyl(phenyl)silyl]-2-oxopyrrolidin-1-yl]acetamide
SMILESC[Si](C)(c1ccccc1)[C@@H]1CC(=O)N(CC(N)=O)C1
InChIInChI=1S/C14H20N2O2Si/c1-19(2,11-6-4-3-5-7-11)12-8-14(18)16(9-12)10-13(15)17/h3-7,12H,8-10H2,1-2H3,(H2,15,17)/t12-/m1/s1
InChIKeyNIOUYCPAIXEJGE-GFCCVEGCSA-N
XLogP0.69
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.41
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 2-[(4R)-4-[dimethyl(phenyl)silyl]-2-oxopyrrolidin-1-yl]acetamide?
The IUPAC name of 2-[(4R)-4-[dimethyl(phenyl)silyl]-2-oxopyrrolidin-1-yl]acetamide (CID 134966767) is 2-[(4R)-4-[dimethyl(phenyl)silyl]-2-oxopyrrolidin-1-yl]acetamide.
What is the SMILES notation for 2-[(4R)-4-[dimethyl(phenyl)silyl]-2-oxopyrrolidin-1-yl]acetamide?
The canonical SMILES for 2-[(4R)-4-[dimethyl(phenyl)silyl]-2-oxopyrrolidin-1-yl]acetamide is C[Si](C)(c1ccccc1)[C@@H]1CC(=O)N(CC(N)=O)C1.
What is the InChIKey of 2-[(4R)-4-[dimethyl(phenyl)silyl]-2-oxopyrrolidin-1-yl]acetamide?
The InChIKey is NIOUYCPAIXEJGE-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H20N2O2Si/c1-19(2,11-6-4-3-5-7-11)12-8-14(18)16(9-12)10-13(15)17/h3-7,12H,8-10H2,1-2H3,(H2,15,17)/t12-/m1/s1.
What are the key properties of 2-[(4R)-4-[dimethyl(phenyl)silyl]-2-oxopyrrolidin-1-yl]acetamide?
2-[(4R)-4-[dimethyl(phenyl)silyl]-2-oxopyrrolidin-1-yl]acetamide has a molecular weight of 276.41 g/mol, XLogP of 0.69, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4R)-4-[dimethyl(phenyl)silyl]-2-oxopyrrolidin-1-yl]acetamide is sourced from PubChem (CID 134966767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).