1-[3-[dimethoxy(methyl)silyl]propyl]pyrrolidin-2-one

C10H21NO3Si — CID 19753601

IUPAC1-[3-[dimethoxy(methyl)silyl]propyl]pyrrolidin-2-one
SMILESCO[Si](C)(CCCN1CCCC1=O)OC
InChIInChI=1S/C10H21NO3Si/c1-13-15(3,14-2)9-5-8-11-7-4-6-10(11)12/h4-9H2,1-3H3
InChIKeySKDCRAKSZZYDBT-UHFFFAOYSA-N
MW231.37 g/mol
LogP1.36
Rot. Bonds6

About 1-[3-[dimethoxy(methyl)silyl]propyl]pyrrolidin-2-one

1-[3-[dimethoxy(methyl)silyl]propyl]pyrrolidin-2-one (PubChem CID 19753601) has the molecular formula C10H21NO3Si and a molecular weight of 231.37 g/mol. Its IUPAC name is 1-[3-[dimethoxy(methyl)silyl]propyl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[3-[dimethoxy(methyl)silyl]propyl]pyrrolidin-2-one
PubChem CID19753601
Molecular FormulaC10H21NO3Si
Molecular Weight231.37 g/mol
Exact Mass231.13
IUPAC Name1-[3-[dimethoxy(methyl)silyl]propyl]pyrrolidin-2-one
SMILESCO[Si](C)(CCCN1CCCC1=O)OC
InChIInChI=1S/C10H21NO3Si/c1-13-15(3,14-2)9-5-8-11-7-4-6-10(11)12/h4-9H2,1-3H3
InChIKeySKDCRAKSZZYDBT-UHFFFAOYSA-N
XLogP1.36
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.37
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-[2-[diethoxy(methyl)silyl]ethyl]pyrrolidin-2-one
CID 165347947
1-(3-triethoxysilylpropyl)azepan-2-one
CID 22253238
1-(4,4-dimethylpentyl)pyrrolidin-2-one
CID 23542009
1-dodecylpyrrolidin-2-one
CID 70222371
1-hexylpyrrolidin-2-one
CID 158904818
1-[4-[3-(2-oxopyrrolidin-1-yl)propoxy]butyl]pyrrolidin-2-one
CID 67634239
trimethyl-[3-(2-oxopyrrolidin-1-yl)propyl]azanium
CID 23918
1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]piperidin-2-one
CID 58604092
1-[3-[dicyclopentyl(hydroxy)silyl]propyl]pyrrolidin-2-one
CID 67250494
1-[3-(2-methoxyethylamino)propyl]pyrrolidin-2-one
CID 60720084
N'-(2-methoxyethyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]oxamide
CID 45497345
3-(2-oxopyrrolidin-1-yl)propyl acetate
CID 71390643

Frequently Asked Questions

What is the IUPAC name of 1-[3-[dimethoxy(methyl)silyl]propyl]pyrrolidin-2-one?
The IUPAC name of 1-[3-[dimethoxy(methyl)silyl]propyl]pyrrolidin-2-one (CID 19753601) is 1-[3-[dimethoxy(methyl)silyl]propyl]pyrrolidin-2-one.
What is the SMILES notation for 1-[3-[dimethoxy(methyl)silyl]propyl]pyrrolidin-2-one?
The canonical SMILES for 1-[3-[dimethoxy(methyl)silyl]propyl]pyrrolidin-2-one is CO[Si](C)(CCCN1CCCC1=O)OC.
What is the InChIKey of 1-[3-[dimethoxy(methyl)silyl]propyl]pyrrolidin-2-one?
The InChIKey is SKDCRAKSZZYDBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3Si/c1-13-15(3,14-2)9-5-8-11-7-4-6-10(11)12/h4-9H2,1-3H3.
What are the key properties of 1-[3-[dimethoxy(methyl)silyl]propyl]pyrrolidin-2-one?
1-[3-[dimethoxy(methyl)silyl]propyl]pyrrolidin-2-one has a molecular weight of 231.37 g/mol, XLogP of 1.36, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[dimethoxy(methyl)silyl]propyl]pyrrolidin-2-one is sourced from PubChem (CID 19753601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).