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

C17H28N4O4 — CID 134797492

IUPACN,N-dimethyl-2-[4-(3-oxomorpholin-4-yl)piperidine-1-carbonyl]pyrrolidine-1-carboxamide
SMILESCN(C)C(=O)N1CCCC1C(=O)N1CCC(N2CCOCC2=O)CC1
InChIInChI=1S/C17H28N4O4/c1-18(2)17(24)21-7-3-4-14(21)16(23)19-8-5-13(6-9-19)20-10-11-25-12-15(20)22/h13-14H,3-12H2,1-2H3
InChIKeyTZAKVINTHFHPLR-UHFFFAOYSA-N
MW352.44 g/mol
LogP-0.02
Rot. Bonds2

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

N,N-dimethyl-2-[4-(3-oxomorpholin-4-yl)piperidine-1-carbonyl]pyrrolidine-1-carboxamide (PubChem CID 134797492) has the molecular formula C17H28N4O4 and a molecular weight of 352.44 g/mol. Its IUPAC name is N,N-dimethyl-2-[4-(3-oxomorpholin-4-yl)piperidine-1-carbonyl]pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[4-(3-oxomorpholin-4-yl)piperidine-1-carbonyl]pyrrolidine-1-carboxamide
PubChem CID134797492
Molecular FormulaC17H28N4O4
Molecular Weight352.44 g/mol
Exact Mass352.21
IUPAC NameN,N-dimethyl-2-[4-(3-oxomorpholin-4-yl)piperidine-1-carbonyl]pyrrolidine-1-carboxamide
SMILESCN(C)C(=O)N1CCCC1C(=O)N1CCC(N2CCOCC2=O)CC1
InChIInChI=1S/C17H28N4O4/c1-18(2)17(24)21-7-3-4-14(21)16(23)19-8-5-13(6-9-19)20-10-11-25-12-15(20)22/h13-14H,3-12H2,1-2H3
InChIKeyTZAKVINTHFHPLR-UHFFFAOYSA-N
XLogP-0.02
TPSA73.40 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.44
LogP ≤ 5-0.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[4-(3-oxomorpholin-4-yl)piperidine-1-carbonyl]pyrrolidine-1-carboxamide?
The IUPAC name of N,N-dimethyl-2-[4-(3-oxomorpholin-4-yl)piperidine-1-carbonyl]pyrrolidine-1-carboxamide (CID 134797492) is N,N-dimethyl-2-[4-(3-oxomorpholin-4-yl)piperidine-1-carbonyl]pyrrolidine-1-carboxamide.
What is the SMILES notation for N,N-dimethyl-2-[4-(3-oxomorpholin-4-yl)piperidine-1-carbonyl]pyrrolidine-1-carboxamide?
The canonical SMILES for N,N-dimethyl-2-[4-(3-oxomorpholin-4-yl)piperidine-1-carbonyl]pyrrolidine-1-carboxamide is CN(C)C(=O)N1CCCC1C(=O)N1CCC(N2CCOCC2=O)CC1.
What is the InChIKey of N,N-dimethyl-2-[4-(3-oxomorpholin-4-yl)piperidine-1-carbonyl]pyrrolidine-1-carboxamide?
The InChIKey is TZAKVINTHFHPLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N4O4/c1-18(2)17(24)21-7-3-4-14(21)16(23)19-8-5-13(6-9-19)20-10-11-25-12-15(20)22/h13-14H,3-12H2,1-2H3.
What are the key properties of N,N-dimethyl-2-[4-(3-oxomorpholin-4-yl)piperidine-1-carbonyl]pyrrolidine-1-carboxamide?
N,N-dimethyl-2-[4-(3-oxomorpholin-4-yl)piperidine-1-carbonyl]pyrrolidine-1-carboxamide has a molecular weight of 352.44 g/mol, XLogP of -0.02, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[4-(3-oxomorpholin-4-yl)piperidine-1-carbonyl]pyrrolidine-1-carboxamide is sourced from PubChem (CID 134797492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).