(2R)-N,N-dimethyl-2-[4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]pyrrolidine-1-carboxamide

C16H26N4O4 — CID 134798886

IUPAC(2R)-N,N-dimethyl-2-[4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]pyrrolidine-1-carboxamide
SMILESCN(C)C(=O)N1CCC[C@@H]1C(=O)N1CCC(N2CCOC2=O)CC1
InChIInChI=1S/C16H26N4O4/c1-17(2)15(22)20-7-3-4-13(20)14(21)18-8-5-12(6-9-18)19-10-11-24-16(19)23/h12-13H,3-11H2,1-2H3/t13-/m1/s1
InChIKeyUJUPILJGHKNGEZ-CYBMUJFWSA-N
MW338.41 g/mol
LogP0.58
Rot. Bonds2

About (2R)-N,N-dimethyl-2-[4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]pyrrolidine-1-carboxamide

(2R)-N,N-dimethyl-2-[4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]pyrrolidine-1-carboxamide (PubChem CID 134798886) has the molecular formula C16H26N4O4 and a molecular weight of 338.41 g/mol. Its IUPAC name is (2R)-N,N-dimethyl-2-[4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]pyrrolidine-1-carboxamide.

Molecular Properties

Compound Name(2R)-N,N-dimethyl-2-[4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]pyrrolidine-1-carboxamide
PubChem CID134798886
Molecular FormulaC16H26N4O4
Molecular Weight338.41 g/mol
Exact Mass338.20
IUPAC Name(2R)-N,N-dimethyl-2-[4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]pyrrolidine-1-carboxamide
SMILESCN(C)C(=O)N1CCC[C@@H]1C(=O)N1CCC(N2CCOC2=O)CC1
InChIInChI=1S/C16H26N4O4/c1-17(2)15(22)20-7-3-4-13(20)14(21)18-8-5-12(6-9-18)19-10-11-24-16(19)23/h12-13H,3-11H2,1-2H3/t13-/m1/s1
InChIKeyUJUPILJGHKNGEZ-CYBMUJFWSA-N
XLogP0.58
TPSA73.40 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 50.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-N,N-dimethyl-2-[4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]pyrrolidine-1-carboxamide?
The IUPAC name of (2R)-N,N-dimethyl-2-[4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]pyrrolidine-1-carboxamide (CID 134798886) is (2R)-N,N-dimethyl-2-[4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]pyrrolidine-1-carboxamide.
What is the SMILES notation for (2R)-N,N-dimethyl-2-[4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]pyrrolidine-1-carboxamide?
The canonical SMILES for (2R)-N,N-dimethyl-2-[4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]pyrrolidine-1-carboxamide is CN(C)C(=O)N1CCC[C@@H]1C(=O)N1CCC(N2CCOC2=O)CC1.
What is the InChIKey of (2R)-N,N-dimethyl-2-[4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]pyrrolidine-1-carboxamide?
The InChIKey is UJUPILJGHKNGEZ-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H26N4O4/c1-17(2)15(22)20-7-3-4-13(20)14(21)18-8-5-12(6-9-18)19-10-11-24-16(19)23/h12-13H,3-11H2,1-2H3/t13-/m1/s1.
What are the key properties of (2R)-N,N-dimethyl-2-[4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]pyrrolidine-1-carboxamide?
(2R)-N,N-dimethyl-2-[4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]pyrrolidine-1-carboxamide has a molecular weight of 338.41 g/mol, XLogP of 0.58, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N,N-dimethyl-2-[4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbonyl]pyrrolidine-1-carboxamide is sourced from PubChem (CID 134798886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).