4-[2-oxo-2-(4-oxopiperidin-1-yl)ethyl]morpholine-3-carboxamide

C12H19N3O4 — CID 83095437

IUPAC4-[2-oxo-2-(4-oxopiperidin-1-yl)ethyl]morpholine-3-carboxamide
SMILESNC(=O)C1COCCN1CC(=O)N1CCC(=O)CC1
InChIInChI=1S/C12H19N3O4/c13-12(18)10-8-19-6-5-15(10)7-11(17)14-3-1-9(16)2-4-14/h10H,1-8H2,(H2,13,18)
InChIKeyKDPADXDVKMLSSY-UHFFFAOYSA-N
MW269.30 g/mol
LogP-1.64
Rot. Bonds3

About 4-[2-oxo-2-(4-oxopiperidin-1-yl)ethyl]morpholine-3-carboxamide

4-[2-oxo-2-(4-oxopiperidin-1-yl)ethyl]morpholine-3-carboxamide (PubChem CID 83095437) has the molecular formula C12H19N3O4 and a molecular weight of 269.30 g/mol. Its IUPAC name is 4-[2-oxo-2-(4-oxopiperidin-1-yl)ethyl]morpholine-3-carboxamide.

Molecular Properties

Compound Name4-[2-oxo-2-(4-oxopiperidin-1-yl)ethyl]morpholine-3-carboxamide
PubChem CID83095437
Molecular FormulaC12H19N3O4
Molecular Weight269.30 g/mol
Exact Mass269.14
IUPAC Name4-[2-oxo-2-(4-oxopiperidin-1-yl)ethyl]morpholine-3-carboxamide
SMILESNC(=O)C1COCCN1CC(=O)N1CCC(=O)CC1
InChIInChI=1S/C12H19N3O4/c13-12(18)10-8-19-6-5-15(10)7-11(17)14-3-1-9(16)2-4-14/h10H,1-8H2,(H2,13,18)
InChIKeyKDPADXDVKMLSSY-UHFFFAOYSA-N
XLogP-1.64
TPSA92.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 5-1.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[2-(4-hydroxyphenyl)-2-oxoethyl]morpholine-3-carboxamide
CID 83095436
4-[2-oxo-2-(oxolan-3-yl)ethyl]morpholine-3-carboxamide
CID 104751036
4-(cyanomethyl)morpholine-3-carboxamide
CID 83092724
4-(3-carbamoylmorpholin-4-yl)-3-methylbut-2-enoic acid
CID 83095808
methyl 4-[2-(azetidin-1-yl)-2-oxoethyl]morpholine-3-carboxylate
CID 115670529
4-[2-(4-cyanophenyl)-2-oxoethyl]morpholine-3-carboxamide
CID 83095631
4-(2-oxo-3-phenylpropyl)morpholine-3-carboxamide
CID 83096073
1-[2-(1,4-oxazepan-4-yl)acetyl]piperidin-4-one
CID 55153337
4-[2-(4-aminoanilino)-2-oxoethyl]morpholine-3-carboxamide
CID 83102345
4-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]morpholine-3-carboxamide
CID 83096573
4-[[4-(aminomethyl)phenyl]methyl]morpholine-3-carboxamide
CID 83101444
4-(3-cyanopropyl)morpholine-3-carboxamide
CID 83093014

Frequently Asked Questions

What is the IUPAC name of 4-[2-oxo-2-(4-oxopiperidin-1-yl)ethyl]morpholine-3-carboxamide?
The IUPAC name of 4-[2-oxo-2-(4-oxopiperidin-1-yl)ethyl]morpholine-3-carboxamide (CID 83095437) is 4-[2-oxo-2-(4-oxopiperidin-1-yl)ethyl]morpholine-3-carboxamide.
What is the SMILES notation for 4-[2-oxo-2-(4-oxopiperidin-1-yl)ethyl]morpholine-3-carboxamide?
The canonical SMILES for 4-[2-oxo-2-(4-oxopiperidin-1-yl)ethyl]morpholine-3-carboxamide is NC(=O)C1COCCN1CC(=O)N1CCC(=O)CC1.
What is the InChIKey of 4-[2-oxo-2-(4-oxopiperidin-1-yl)ethyl]morpholine-3-carboxamide?
The InChIKey is KDPADXDVKMLSSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O4/c13-12(18)10-8-19-6-5-15(10)7-11(17)14-3-1-9(16)2-4-14/h10H,1-8H2,(H2,13,18).
What are the key properties of 4-[2-oxo-2-(4-oxopiperidin-1-yl)ethyl]morpholine-3-carboxamide?
4-[2-oxo-2-(4-oxopiperidin-1-yl)ethyl]morpholine-3-carboxamide has a molecular weight of 269.30 g/mol, XLogP of -1.64, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-oxo-2-(4-oxopiperidin-1-yl)ethyl]morpholine-3-carboxamide is sourced from PubChem (CID 83095437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).