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

C16H25N3O5 — CID 134797558

IUPAC3-[1-[(2R)-1-(2-methoxyacetyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one
SMILESCOCC(=O)N1CCC[C@@H]1C(=O)N1CCC(N2CCOC2=O)CC1
InChIInChI=1S/C16H25N3O5/c1-23-11-14(20)19-6-2-3-13(19)15(21)17-7-4-12(5-8-17)18-9-10-24-16(18)22/h12-13H,2-11H2,1H3/t13-/m1/s1
InChIKeyDNYWFWYUWIMOAM-CYBMUJFWSA-N
MW339.39 g/mol
LogP0.07
Rot. Bonds4

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

3-[1-[(2R)-1-(2-methoxyacetyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one (PubChem CID 134797558) has the molecular formula C16H25N3O5 and a molecular weight of 339.39 g/mol. Its IUPAC name is 3-[1-[(2R)-1-(2-methoxyacetyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[1-[(2R)-1-(2-methoxyacetyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one
PubChem CID134797558
Molecular FormulaC16H25N3O5
Molecular Weight339.39 g/mol
Exact Mass339.18
IUPAC Name3-[1-[(2R)-1-(2-methoxyacetyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one
SMILESCOCC(=O)N1CCC[C@@H]1C(=O)N1CCC(N2CCOC2=O)CC1
InChIInChI=1S/C16H25N3O5/c1-23-11-14(20)19-6-2-3-13(19)15(21)17-7-4-12(5-8-17)18-9-10-24-16(18)22/h12-13H,2-11H2,1H3/t13-/m1/s1
InChIKeyDNYWFWYUWIMOAM-CYBMUJFWSA-N
XLogP0.07
TPSA79.39 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.39
LogP ≤ 50.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 3-[1-[(2R)-1-(2-methoxyacetyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one with MolForge

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Related Compounds

4-[1-[1-(2-Methoxyacetyl)pyrrolidine-2-carbonyl]piperidin-4-yl]morpholin-3-one
CID 134798406
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-(2,2-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-acetylpyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one
CID 134799018
tert-butyl (2S,4S)-4-(dimethylamino)-2-(morpholine-4-carbonyl)pyrrolidine-1-carboxylate
CID 58007221
methyl 2-[(3R)-3-[(8aS)-1,4-dioxo-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxopyrrolidin-1-yl]acetate
CID 10040970
Ethyl 2-(morpholine-4-carbonyl)pyrrolidine-1-carboxylate
CID 60750693
2-Methoxy-1-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]ethanone
CID 63362469
2-Ethoxy-1-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]ethanone
CID 63999444
3-(1-Pentanoylpyrrolidin-3-yl)oxazolidine-2,4-dione
CID 92081129

Frequently Asked Questions

What is the IUPAC name of 3-[1-[(2R)-1-(2-methoxyacetyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[1-[(2R)-1-(2-methoxyacetyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one (CID 134797558) is 3-[1-[(2R)-1-(2-methoxyacetyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[1-[(2R)-1-(2-methoxyacetyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[1-[(2R)-1-(2-methoxyacetyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one is COCC(=O)N1CCC[C@@H]1C(=O)N1CCC(N2CCOC2=O)CC1.
What is the InChIKey of 3-[1-[(2R)-1-(2-methoxyacetyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one?
The InChIKey is DNYWFWYUWIMOAM-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H25N3O5/c1-23-11-14(20)19-6-2-3-13(19)15(21)17-7-4-12(5-8-17)18-9-10-24-16(18)22/h12-13H,2-11H2,1H3/t13-/m1/s1.
What are the key properties of 3-[1-[(2R)-1-(2-methoxyacetyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one?
3-[1-[(2R)-1-(2-methoxyacetyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one has a molecular weight of 339.39 g/mol, XLogP of 0.07, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-[(2R)-1-(2-methoxyacetyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 134797558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).