N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)morpholine-3-carboxamide

C17H23N3O3 — CID 119792205

IUPACN-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)morpholine-3-carboxamide
SMILESCN(C(=O)C1COCCN1)C1CCCN(c2ccccc2)C1=O
InChIInChI=1S/C17H23N3O3/c1-19(16(21)14-12-23-11-9-18-14)15-8-5-10-20(17(15)22)13-6-3-2-4-7-13/h2-4,6-7,14-15,18H,5,8-12H2,1H3
InChIKeyXPPAWZMHFDUZQK-UHFFFAOYSA-N
MW317.39 g/mol
LogP0.63
Rot. Bonds3

About N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)morpholine-3-carboxamide

N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)morpholine-3-carboxamide (PubChem CID 119792205) has the molecular formula C17H23N3O3 and a molecular weight of 317.39 g/mol. Its IUPAC name is N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)morpholine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)morpholine-3-carboxamide
PubChem CID119792205
Molecular FormulaC17H23N3O3
Molecular Weight317.39 g/mol
Exact Mass317.17
IUPAC NameN-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)morpholine-3-carboxamide
SMILESCN(C(=O)C1COCCN1)C1CCCN(c2ccccc2)C1=O
InChIInChI=1S/C17H23N3O3/c1-19(16(21)14-12-23-11-9-18-14)15-8-5-10-20(17(15)22)13-6-3-2-4-7-13/h2-4,6-7,14-15,18H,5,8-12H2,1H3
InChIKeyXPPAWZMHFDUZQK-UHFFFAOYSA-N
XLogP0.63
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3S)-N-[(3S)-1-(2-fluorophenyl)-2-oxopyrrolidin-3-yl]-N-methylmorpholine-3-carboxamide
CID 124684318
1-amino-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)cyclopropane-1-carboxamide
CID 119792199
(2S,5R)-5-(aminomethyl)-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)oxolane-2-carboxamide
CID 120793912
4-amino-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)butanamide
CID 119328406
1-hydroxy-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)cyclopentane-1-carboxamide
CID 111389802
N-(1-phenylpiperidin-3-yl)morpholine-3-carboxamide
CID 119888738
N-methyl-4-(methylamino)-N-(2-oxo-1-phenylpiperidin-3-yl)butanamide
CID 119792209
2-amino-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)pentanamide
CID 119328400
1-methyl-1-(2-oxo-1-phenylpiperidin-3-yl)-3-(2-phenylcyclopropyl)urea
CID 102557345
trans-(1R,2R)-N-methyl-N-[(3S)-2-oxo-1-phenylpiperidin-3-yl]-2-pyridin-3-ylcyclopropane-1-carboxamide
CID 129427173
3-[methyl(piperidin-4-ylmethyl)amino]-1-phenylpiperidin-2-one
CID 119931878
2-amino-N,2-dimethyl-N-(2-oxo-1-phenylpiperidin-3-yl)pentanamide
CID 119792253

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)morpholine-3-carboxamide?
The IUPAC name of N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)morpholine-3-carboxamide (CID 119792205) is N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)morpholine-3-carboxamide.
What is the SMILES notation for N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)morpholine-3-carboxamide?
The canonical SMILES for N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)morpholine-3-carboxamide is CN(C(=O)C1COCCN1)C1CCCN(c2ccccc2)C1=O.
What is the InChIKey of N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)morpholine-3-carboxamide?
The InChIKey is XPPAWZMHFDUZQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O3/c1-19(16(21)14-12-23-11-9-18-14)15-8-5-10-20(17(15)22)13-6-3-2-4-7-13/h2-4,6-7,14-15,18H,5,8-12H2,1H3.
What are the key properties of N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)morpholine-3-carboxamide?
N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)morpholine-3-carboxamide has a molecular weight of 317.39 g/mol, XLogP of 0.63, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)morpholine-3-carboxamide is sourced from PubChem (CID 119792205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).