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

C14H25N3O3 — CID 124976279

IUPAC(2R)-N,2-dimethyl-4-(2-oxo-2-piperidin-1-ylethyl)morpholine-2-carboxamide
SMILESCNC(=O)[C@@]1(C)CN(CC(=O)N2CCCCC2)CCO1
InChIInChI=1S/C14H25N3O3/c1-14(13(19)15-2)11-16(8-9-20-14)10-12(18)17-6-4-3-5-7-17/h3-11H2,1-2H3,(H,15,19)/t14-/m1/s1
InChIKeyLEFUXUIBTINXAJ-CQSZACIVSA-N
MW283.37 g/mol
LogP-0.16
Rot. Bonds3

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

(2R)-N,2-dimethyl-4-(2-oxo-2-piperidin-1-ylethyl)morpholine-2-carboxamide (PubChem CID 124976279) has the molecular formula C14H25N3O3 and a molecular weight of 283.37 g/mol. Its IUPAC name is (2R)-N,2-dimethyl-4-(2-oxo-2-piperidin-1-ylethyl)morpholine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N,2-dimethyl-4-(2-oxo-2-piperidin-1-ylethyl)morpholine-2-carboxamide
PubChem CID124976279
Molecular FormulaC14H25N3O3
Molecular Weight283.37 g/mol
Exact Mass283.19
IUPAC Name(2R)-N,2-dimethyl-4-(2-oxo-2-piperidin-1-ylethyl)morpholine-2-carboxamide
SMILESCNC(=O)[C@@]1(C)CN(CC(=O)N2CCCCC2)CCO1
InChIInChI=1S/C14H25N3O3/c1-14(13(19)15-2)11-16(8-9-20-14)10-12(18)17-6-4-3-5-7-17/h3-11H2,1-2H3,(H,15,19)/t14-/m1/s1
InChIKeyLEFUXUIBTINXAJ-CQSZACIVSA-N
XLogP-0.16
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 5-0.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,2-dimethylmorpholin-4-yl)-1-piperidin-1-ylethanone
CID 70907050
4-[(1-hydroxycyclohexyl)methyl]-N,2-dimethylmorpholine-2-carboxamide
CID 132775545
(2R)-N,2-dimethyl-4-[2-(4-methylpiperidin-1-yl)acetyl]morpholine-2-carboxamide
CID 124998027
4-[2-methyl-2-(methylcarbamoyl)morpholin-4-yl]-4-oxobutanoic acid
CID 110106954
(2R)-N,2-dimethyl-4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]morpholine-2-carboxamide
CID 92632771
(2R)-4-[2-(methanesulfonamido)acetyl]-N,2-dimethylmorpholine-2-carboxamide
CID 124955601
2-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-1-pyrrolidin-1-ylethanone
CID 131182071
1-(azocan-1-yl)-2-(3-hydroxy-3-methylpiperidin-1-yl)ethanone
CID 115873988
1-(azepan-1-yl)-2-[4-methyl-4-(methylamino)piperidin-1-yl]ethanone
CID 115304923
(2S)-4-(1-acetylpiperidine-4-carbonyl)-N,2-dimethylmorpholine-2-carboxamide
CID 95839624
4-[2-(4-chloropyrazol-1-yl)acetyl]-N,2-dimethylmorpholine-2-carboxamide
CID 110094868
(2S)-N,2-dimethyl-4-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]morpholine-2-carboxamide
CID 124999466

Frequently Asked Questions

What is the IUPAC name of (2R)-N,2-dimethyl-4-(2-oxo-2-piperidin-1-ylethyl)morpholine-2-carboxamide?
The IUPAC name of (2R)-N,2-dimethyl-4-(2-oxo-2-piperidin-1-ylethyl)morpholine-2-carboxamide (CID 124976279) is (2R)-N,2-dimethyl-4-(2-oxo-2-piperidin-1-ylethyl)morpholine-2-carboxamide.
What is the SMILES notation for (2R)-N,2-dimethyl-4-(2-oxo-2-piperidin-1-ylethyl)morpholine-2-carboxamide?
The canonical SMILES for (2R)-N,2-dimethyl-4-(2-oxo-2-piperidin-1-ylethyl)morpholine-2-carboxamide is CNC(=O)[C@@]1(C)CN(CC(=O)N2CCCCC2)CCO1.
What is the InChIKey of (2R)-N,2-dimethyl-4-(2-oxo-2-piperidin-1-ylethyl)morpholine-2-carboxamide?
The InChIKey is LEFUXUIBTINXAJ-CQSZACIVSA-N. The full InChI is InChI=1S/C14H25N3O3/c1-14(13(19)15-2)11-16(8-9-20-14)10-12(18)17-6-4-3-5-7-17/h3-11H2,1-2H3,(H,15,19)/t14-/m1/s1.
What are the key properties of (2R)-N,2-dimethyl-4-(2-oxo-2-piperidin-1-ylethyl)morpholine-2-carboxamide?
(2R)-N,2-dimethyl-4-(2-oxo-2-piperidin-1-ylethyl)morpholine-2-carboxamide has a molecular weight of 283.37 g/mol, XLogP of -0.16, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N,2-dimethyl-4-(2-oxo-2-piperidin-1-ylethyl)morpholine-2-carboxamide is sourced from PubChem (CID 124976279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).