N,N-dimethyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)morpholine-2-carboxamide

C13H23N3O3 — CID 131925823

IUPACN,N-dimethyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)morpholine-2-carboxamide
SMILESCN(C)C(=O)C1CN(CC(=O)N2CCCC2)CCO1
InChIInChI=1S/C13H23N3O3/c1-14(2)13(18)11-9-15(7-8-19-11)10-12(17)16-5-3-4-6-16/h11H,3-10H2,1-2H3
InChIKeyBWOKRYWKVMPHAQ-UHFFFAOYSA-N
MW269.34 g/mol
LogP-0.60
Rot. Bonds3

About N,N-dimethyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)morpholine-2-carboxamide

N,N-dimethyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)morpholine-2-carboxamide (PubChem CID 131925823) has the molecular formula C13H23N3O3 and a molecular weight of 269.34 g/mol. Its IUPAC name is N,N-dimethyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)morpholine-2-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)morpholine-2-carboxamide
PubChem CID131925823
Molecular FormulaC13H23N3O3
Molecular Weight269.34 g/mol
Exact Mass269.17
IUPAC NameN,N-dimethyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)morpholine-2-carboxamide
SMILESCN(C)C(=O)C1CN(CC(=O)N2CCCC2)CCO1
InChIInChI=1S/C13H23N3O3/c1-14(2)13(18)11-9-15(7-8-19-11)10-12(17)16-5-3-4-6-16/h11H,3-10H2,1-2H3
InChIKeyBWOKRYWKVMPHAQ-UHFFFAOYSA-N
XLogP-0.60
TPSA53.09 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 5-0.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-dimethyl-4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]morpholine-2-carboxamide;formic acid
CID 154909175
N,N-dimethyl-4-propylmorpholine-2-carboxamide
CID 177158448
2-[2-(hydroxymethyl)morpholin-4-yl]-1-pyrrolidin-1-ylethanone
CID 79840662
1-(azepan-1-yl)-2-[2-(hydroxymethyl)morpholin-4-yl]ethanone
CID 79833113
1-(azetidin-1-yl)-2-[2-(hydroxymethyl)morpholin-4-yl]ethanone
CID 79832857
2-[3-(dimethylamino)pyrrolidin-1-yl]-1-piperidin-1-ylethanone
CID 175826880
1-(4-acetylpiperazin-1-yl)-2-[2-(aminomethyl)morpholin-4-yl]ethanone
CID 114395313
2-(3-acetylpiperidin-1-yl)-1-pyrrolidin-1-ylethanone
CID 63844591
N,N-dimethyl-4-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]morpholine-2-carboxamide
CID 131928614
4-[2-(2-methoxyanilino)-2-oxoethyl]-N,N-dimethylmorpholine-2-carboxamide
CID 171327785
1-[2-(2-methylmorpholin-4-yl)acetyl]piperidine-3-carboxamide
CID 134055223
4-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]-N,N-dimethylmorpholine-2-carboxamide
CID 131902756

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)morpholine-2-carboxamide?
The IUPAC name of N,N-dimethyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)morpholine-2-carboxamide (CID 131925823) is N,N-dimethyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)morpholine-2-carboxamide.
What is the SMILES notation for N,N-dimethyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)morpholine-2-carboxamide?
The canonical SMILES for N,N-dimethyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)morpholine-2-carboxamide is CN(C)C(=O)C1CN(CC(=O)N2CCCC2)CCO1.
What is the InChIKey of N,N-dimethyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)morpholine-2-carboxamide?
The InChIKey is BWOKRYWKVMPHAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O3/c1-14(2)13(18)11-9-15(7-8-19-11)10-12(17)16-5-3-4-6-16/h11H,3-10H2,1-2H3.
What are the key properties of N,N-dimethyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)morpholine-2-carboxamide?
N,N-dimethyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)morpholine-2-carboxamide has a molecular weight of 269.34 g/mol, XLogP of -0.60, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)morpholine-2-carboxamide is sourced from PubChem (CID 131925823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).