1-[[fluoro(dimethyl)silyl]methyl]pyrrolidin-2-one

C7H14FNOSi — CID 14246897

IUPAC1-[[fluoro(dimethyl)silyl]methyl]pyrrolidin-2-one
SMILESC[Si](C)(F)CN1CCCC1=O
InChIInChI=1S/C7H14FNOSi/c1-11(2,8)6-9-5-3-4-7(9)10/h3-6H2,1-2H3
InChIKeyATPYCHDTTVMTJL-UHFFFAOYSA-N
MW175.28 g/mol
LogP1.32
Rot. Bonds2

About 1-[[fluoro(dimethyl)silyl]methyl]pyrrolidin-2-one

1-[[fluoro(dimethyl)silyl]methyl]pyrrolidin-2-one (PubChem CID 14246897) has the molecular formula C7H14FNOSi and a molecular weight of 175.28 g/mol. Its IUPAC name is 1-[[fluoro(dimethyl)silyl]methyl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[[fluoro(dimethyl)silyl]methyl]pyrrolidin-2-one
PubChem CID14246897
Molecular FormulaC7H14FNOSi
Molecular Weight175.28 g/mol
Exact Mass175.08
IUPAC Name1-[[fluoro(dimethyl)silyl]methyl]pyrrolidin-2-one
SMILESC[Si](C)(F)CN1CCCC1=O
InChIInChI=1S/C7H14FNOSi/c1-11(2,8)6-9-5-3-4-7(9)10/h3-6H2,1-2H3
InChIKeyATPYCHDTTVMTJL-UHFFFAOYSA-N
XLogP1.32
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.28
LogP ≤ 51.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[[fluoro(dimethyl)silyl]methyl]pyrrolidin-2-one?
The IUPAC name of 1-[[fluoro(dimethyl)silyl]methyl]pyrrolidin-2-one (CID 14246897) is 1-[[fluoro(dimethyl)silyl]methyl]pyrrolidin-2-one.
What is the SMILES notation for 1-[[fluoro(dimethyl)silyl]methyl]pyrrolidin-2-one?
The canonical SMILES for 1-[[fluoro(dimethyl)silyl]methyl]pyrrolidin-2-one is C[Si](C)(F)CN1CCCC1=O.
What is the InChIKey of 1-[[fluoro(dimethyl)silyl]methyl]pyrrolidin-2-one?
The InChIKey is ATPYCHDTTVMTJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14FNOSi/c1-11(2,8)6-9-5-3-4-7(9)10/h3-6H2,1-2H3.
What are the key properties of 1-[[fluoro(dimethyl)silyl]methyl]pyrrolidin-2-one?
1-[[fluoro(dimethyl)silyl]methyl]pyrrolidin-2-one has a molecular weight of 175.28 g/mol, XLogP of 1.32, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[fluoro(dimethyl)silyl]methyl]pyrrolidin-2-one is sourced from PubChem (CID 14246897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).