N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2-(2,2,6-trimethylmorpholin-4-yl)acetamide

C17H31N3O3 — CID 48632514

IUPACN-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2-(2,2,6-trimethylmorpholin-4-yl)acetamide
SMILESCC1CN(CC(=O)NC(C)C(=O)N2CCCCC2)CC(C)(C)O1
InChIInChI=1S/C17H31N3O3/c1-13-10-19(12-17(3,4)23-13)11-15(21)18-14(2)16(22)20-8-6-5-7-9-20/h13-14H,5-12H2,1-4H3,(H,18,21)
InChIKeyNWQTXDRZDKWYLY-UHFFFAOYSA-N
MW325.45 g/mol
LogP1.00
Rot. Bonds4

About N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2-(2,2,6-trimethylmorpholin-4-yl)acetamide

N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2-(2,2,6-trimethylmorpholin-4-yl)acetamide (PubChem CID 48632514) has the molecular formula C17H31N3O3 and a molecular weight of 325.45 g/mol. Its IUPAC name is N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2-(2,2,6-trimethylmorpholin-4-yl)acetamide.

Molecular Properties

Compound NameN-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2-(2,2,6-trimethylmorpholin-4-yl)acetamide
PubChem CID48632514
Molecular FormulaC17H31N3O3
Molecular Weight325.45 g/mol
Exact Mass325.24
IUPAC NameN-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2-(2,2,6-trimethylmorpholin-4-yl)acetamide
SMILESCC1CN(CC(=O)NC(C)C(=O)N2CCCCC2)CC(C)(C)O1
InChIInChI=1S/C17H31N3O3/c1-13-10-19(12-17(3,4)23-13)11-15(21)18-14(2)16(22)20-8-6-5-7-9-20/h13-14H,5-12H2,1-4H3,(H,18,21)
InChIKeyNWQTXDRZDKWYLY-UHFFFAOYSA-N
XLogP1.00
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.45
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-(2,2,6-trimethylmorpholin-4-yl)acetamide
CID 48633104
2-(6-oxa-9-azaspiro[4.5]decan-9-yl)-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)acetamide
CID 139008544
1-cyclopropyl-2-(2,2,6-trimethylmorpholin-4-yl)ethanone
CID 63912575
2-(methylamino)-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)acetamide
CID 60945403
N-(3-methyl-1,2-oxazol-5-yl)-2-(2,2,6-trimethylmorpholin-4-yl)acetamide
CID 48633243
2-amino-N-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]acetamide
CID 93360859
4-chloro-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)butanamide
CID 63307556
N-[1-oxo-1-(2,2,6-trimethylmorpholin-4-yl)propan-2-yl]methanesulfonamide
CID 48692827
N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)-2-(propylamino)acetamide
CID 113408453
2-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]-N-(2-methyl-4-oxopentan-3-yl)acetamide
CID 114777452
2-cyclopentyl-N-[(2R)-1-oxo-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]acetamide
CID 95153781
1-(azepan-1-yl)-2-[(2,2,3,3-tetramethylcyclopropyl)amino]propan-1-one
CID 79358748

Frequently Asked Questions

What is the IUPAC name of N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2-(2,2,6-trimethylmorpholin-4-yl)acetamide?
The IUPAC name of N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2-(2,2,6-trimethylmorpholin-4-yl)acetamide (CID 48632514) is N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2-(2,2,6-trimethylmorpholin-4-yl)acetamide.
What is the SMILES notation for N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2-(2,2,6-trimethylmorpholin-4-yl)acetamide?
The canonical SMILES for N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2-(2,2,6-trimethylmorpholin-4-yl)acetamide is CC1CN(CC(=O)NC(C)C(=O)N2CCCCC2)CC(C)(C)O1.
What is the InChIKey of N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2-(2,2,6-trimethylmorpholin-4-yl)acetamide?
The InChIKey is NWQTXDRZDKWYLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31N3O3/c1-13-10-19(12-17(3,4)23-13)11-15(21)18-14(2)16(22)20-8-6-5-7-9-20/h13-14H,5-12H2,1-4H3,(H,18,21).
What are the key properties of N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2-(2,2,6-trimethylmorpholin-4-yl)acetamide?
N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2-(2,2,6-trimethylmorpholin-4-yl)acetamide has a molecular weight of 325.45 g/mol, XLogP of 1.00, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-2-(2,2,6-trimethylmorpholin-4-yl)acetamide is sourced from PubChem (CID 48632514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).