3-[1-[(2R)-1-acetylpyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one

C15H23N3O4 — CID 134799018

IUPAC3-[1-[(2R)-1-acetylpyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one
SMILESCC(=O)N1CCC[C@@H]1C(=O)N1CCC(N2CCOC2=O)CC1
InChIInChI=1S/C15H23N3O4/c1-11(19)17-6-2-3-13(17)14(20)16-7-4-12(5-8-16)18-9-10-22-15(18)21/h12-13H,2-10H2,1H3/t13-/m1/s1
InChIKeyOBKATEBYILBKMT-CYBMUJFWSA-N
MW309.37 g/mol
LogP0.44
Rot. Bonds2

About 3-[1-[(2R)-1-acetylpyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one

3-[1-[(2R)-1-acetylpyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one (PubChem CID 134799018) has the molecular formula C15H23N3O4 and a molecular weight of 309.37 g/mol. Its IUPAC name is 3-[1-[(2R)-1-acetylpyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[1-[(2R)-1-acetylpyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one
PubChem CID134799018
Molecular FormulaC15H23N3O4
Molecular Weight309.37 g/mol
Exact Mass309.17
IUPAC Name3-[1-[(2R)-1-acetylpyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one
SMILESCC(=O)N1CCC[C@@H]1C(=O)N1CCC(N2CCOC2=O)CC1
InChIInChI=1S/C15H23N3O4/c1-11(19)17-6-2-3-13(17)14(20)16-7-4-12(5-8-16)18-9-10-22-15(18)21/h12-13H,2-10H2,1H3/t13-/m1/s1
InChIKeyOBKATEBYILBKMT-CYBMUJFWSA-N
XLogP0.44
TPSA70.16 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 50.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-[1-[(2R)-1-acetylpyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-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

Ethyl 4-(1-isopropyl-5-oxoprolyl)piperazine-1-carboxylate
CID 3240412
1-Morpholin-4-yl-4-[(S)-2-(pyrrolidine-1-carbonyl)-pyrrolidin-1-yl]-butane-1,4-dione
CID 11348314
methyl (2R)-2-[4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]pyrrolidine-1-carboxylate
CID 134796279
3-[1-[(2R)-1-(cyclopropanecarbonyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one
CID 134796633
3-[1-[(2R)-1-(2-methoxyacetyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one
CID 134797558
3-[1-[(2R)-1-(2,2-dimethylpropanoyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one
CID 134797988
(2R)-N,N-dimethyl-2-[4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]pyrrolidine-1-carboxamide
CID 134798886
3-[1-[(2R)-1-(cyclopentanecarbonyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one
CID 134798980
tert-Butyl (2S,4S)-4-Fluoro-2-(morpholin-4-ylcarbonyl)pyrrolidine-1-carboxylate
CID 58006813
2,2,2-Trifluoroethyl 2-(morpholine-4-carbonyl)pyrrolidine-1-carboxylate
CID 63091233
tert-butyl (2S,4R)-4-fluoro-2-(morpholine-4-carbonyl)pyrrolidine-1-carboxylate
CID 165934144
2-(2,5-dimethylpyrrolidin-1-yl)-1-[(2S,4R)-4-fluoro-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]propan-1-one
CID 167885833

Frequently Asked Questions

What is the IUPAC name of 3-[1-[(2R)-1-acetylpyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[1-[(2R)-1-acetylpyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one (CID 134799018) is 3-[1-[(2R)-1-acetylpyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[1-[(2R)-1-acetylpyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[1-[(2R)-1-acetylpyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one is CC(=O)N1CCC[C@@H]1C(=O)N1CCC(N2CCOC2=O)CC1.
What is the InChIKey of 3-[1-[(2R)-1-acetylpyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one?
The InChIKey is OBKATEBYILBKMT-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H23N3O4/c1-11(19)17-6-2-3-13(17)14(20)16-7-4-12(5-8-16)18-9-10-22-15(18)21/h12-13H,2-10H2,1H3/t13-/m1/s1.
What are the key properties of 3-[1-[(2R)-1-acetylpyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one?
3-[1-[(2R)-1-acetylpyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one has a molecular weight of 309.37 g/mol, XLogP of 0.44, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-[(2R)-1-acetylpyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 134799018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).