1-[3-[dicyclopentyl(hydroxy)silyl]propyl]pyrrolidin-2-one

C17H31NO2Si — CID 67250494

IUPAC1-[3-[dicyclopentyl(hydroxy)silyl]propyl]pyrrolidin-2-one
SMILESO=C1CCCN1CCC[Si](O)(C1CCCC1)C1CCCC1
InChIInChI=1S/C17H31NO2Si/c19-17-11-5-12-18(17)13-6-14-21(20,15-7-1-2-8-15)16-9-3-4-10-16/h15-16,20H,1-14H2
InChIKeyJSMUZXAHCWWZRX-UHFFFAOYSA-N
MW309.53 g/mol
LogP3.83
Rot. Bonds6

About 1-[3-[dicyclopentyl(hydroxy)silyl]propyl]pyrrolidin-2-one

1-[3-[dicyclopentyl(hydroxy)silyl]propyl]pyrrolidin-2-one (PubChem CID 67250494) has the molecular formula C17H31NO2Si and a molecular weight of 309.53 g/mol. Its IUPAC name is 1-[3-[dicyclopentyl(hydroxy)silyl]propyl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[3-[dicyclopentyl(hydroxy)silyl]propyl]pyrrolidin-2-one
PubChem CID67250494
Molecular FormulaC17H31NO2Si
Molecular Weight309.53 g/mol
Exact Mass309.21
IUPAC Name1-[3-[dicyclopentyl(hydroxy)silyl]propyl]pyrrolidin-2-one
SMILESO=C1CCCN1CCC[Si](O)(C1CCCC1)C1CCCC1
InChIInChI=1S/C17H31NO2Si/c19-17-11-5-12-18(17)13-6-14-21(20,15-7-1-2-8-15)16-9-3-4-10-16/h15-16,20H,1-14H2
InChIKeyJSMUZXAHCWWZRX-UHFFFAOYSA-N
XLogP3.83
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.53
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-[3-[dicyclopentyl(hydroxy)silyl]propyl]pyrrolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[3-(2-oxopyrrolidin-1-yl)propyl]cyclopentanecarboxamide
CID 17217958
1-[3-[dimethoxy(methyl)silyl]propyl]pyrrolidin-2-one
CID 19753601
1-(22-hydroxydocosyl)pyrrolidin-2-one
CID 151557638
1-[4-[3-(2-oxopyrrolidin-1-yl)propoxy]butyl]pyrrolidin-2-one
CID 67634239
cis-(1R,2S)-2-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]cyclohexane-1-carboxylic acid
CID 42546160
1-[3-(cyclopropylamino)propyl]pyrrolidin-2-one
CID 61387245
1-[3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)propyl]pyrrolidin-2-one
CID 29213543
3-(2-oxopyrrolidin-1-yl)propane-1-sulfonic acid
CID 129048427
arsane;1-(2-hydroxyethyl)pyrrolidin-2-one
CID 174911308
N-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-2-carboxamide
CID 119262246
(Z)-4,4-dihydroxy-N-[6-(2-oxopyrrolidin-1-yl)hexyl]but-2-enamide
CID 135235066
1-(4,4-dimethylpentyl)pyrrolidin-2-one
CID 23542009

Frequently Asked Questions

What is the IUPAC name of 1-[3-[dicyclopentyl(hydroxy)silyl]propyl]pyrrolidin-2-one?
The IUPAC name of 1-[3-[dicyclopentyl(hydroxy)silyl]propyl]pyrrolidin-2-one (CID 67250494) is 1-[3-[dicyclopentyl(hydroxy)silyl]propyl]pyrrolidin-2-one.
What is the SMILES notation for 1-[3-[dicyclopentyl(hydroxy)silyl]propyl]pyrrolidin-2-one?
The canonical SMILES for 1-[3-[dicyclopentyl(hydroxy)silyl]propyl]pyrrolidin-2-one is O=C1CCCN1CCC[Si](O)(C1CCCC1)C1CCCC1.
What is the InChIKey of 1-[3-[dicyclopentyl(hydroxy)silyl]propyl]pyrrolidin-2-one?
The InChIKey is JSMUZXAHCWWZRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31NO2Si/c19-17-11-5-12-18(17)13-6-14-21(20,15-7-1-2-8-15)16-9-3-4-10-16/h15-16,20H,1-14H2.
What are the key properties of 1-[3-[dicyclopentyl(hydroxy)silyl]propyl]pyrrolidin-2-one?
1-[3-[dicyclopentyl(hydroxy)silyl]propyl]pyrrolidin-2-one has a molecular weight of 309.53 g/mol, XLogP of 3.83, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[dicyclopentyl(hydroxy)silyl]propyl]pyrrolidin-2-one is sourced from PubChem (CID 67250494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).