(2R)-2-ethyl-N-[3-(2-oxopiperidin-1-yl)phenyl]morpholine-4-carboxamide

C18H25N3O3 — CID 124625433

IUPAC(2R)-2-ethyl-N-[3-(2-oxopiperidin-1-yl)phenyl]morpholine-4-carboxamide
SMILESCC[C@@H]1CN(C(=O)Nc2cccc(N3CCCCC3=O)c2)CCO1
InChIInChI=1S/C18H25N3O3/c1-2-16-13-20(10-11-24-16)18(23)19-14-6-5-7-15(12-14)21-9-4-3-8-17(21)22/h5-7,12,16H,2-4,8-11,13H2,1H3,(H,19,23)/t16-/m1/s1
InChIKeyMADGHXOASIYYCK-MRXNPFEDSA-N
MW331.42 g/mol
LogP2.85
Rot. Bonds3

About (2R)-2-ethyl-N-[3-(2-oxopiperidin-1-yl)phenyl]morpholine-4-carboxamide

(2R)-2-ethyl-N-[3-(2-oxopiperidin-1-yl)phenyl]morpholine-4-carboxamide (PubChem CID 124625433) has the molecular formula C18H25N3O3 and a molecular weight of 331.42 g/mol. Its IUPAC name is (2R)-2-ethyl-N-[3-(2-oxopiperidin-1-yl)phenyl]morpholine-4-carboxamide.

Molecular Properties

Compound Name(2R)-2-ethyl-N-[3-(2-oxopiperidin-1-yl)phenyl]morpholine-4-carboxamide
PubChem CID124625433
Molecular FormulaC18H25N3O3
Molecular Weight331.42 g/mol
Exact Mass331.19
IUPAC Name(2R)-2-ethyl-N-[3-(2-oxopiperidin-1-yl)phenyl]morpholine-4-carboxamide
SMILESCC[C@@H]1CN(C(=O)Nc2cccc(N3CCCCC3=O)c2)CCO1
InChIInChI=1S/C18H25N3O3/c1-2-16-13-20(10-11-24-16)18(23)19-14-6-5-7-15(12-14)21-9-4-3-8-17(21)22/h5-7,12,16H,2-4,8-11,13H2,1H3,(H,19,23)/t16-/m1/s1
InChIKeyMADGHXOASIYYCK-MRXNPFEDSA-N
XLogP2.85
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.42
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,2,6-trimethyl-N-[3-(2-oxopiperidin-1-yl)phenyl]morpholine-4-carboxamide
CID 48640230
2-ethyl-N-(3-phenoxyphenyl)morpholine-4-carboxamide
CID 75405540
1-[4-(2-ethylmorpholine-4-carbonyl)phenyl]pyrrolidin-2-one
CID 42943561
N-benzyl-N'-[3-(2-oxopiperidin-1-yl)phenyl]oxamide
CID 18584460
N-[3-(2-oxopiperidin-1-yl)phenyl]cyclopentanecarboxamide
CID 7687609
N'-[3-(2-oxopiperidin-1-yl)phenyl]-N-propyloxamide
CID 30679921
N-[(4-methylphenyl)methyl]-N'-[3-(2-oxopiperidin-1-yl)phenyl]oxamide
CID 18584462
(2R,3S)-2-methyl-N-[3-(2-oxopiperidin-1-yl)phenyl]morpholine-3-carboxamide
CID 120924428
(3R)-1-N,1-N-diethyl-3-N-[3-(2-oxopiperidin-1-yl)phenyl]piperidine-1,3-dicarboxamide
CID 51956267
2-amino-N-[3-(2-oxopiperidin-1-yl)phenyl]propanamide
CID 119290000
2-[(2R)-4-[3-(2-oxopyrrolidin-1-yl)benzoyl]morpholin-2-yl]acetic acid
CID 125119172
N-[3-(2-oxopiperidin-1-yl)phenyl]morpholine-2-carboxamide
CID 119724536

Frequently Asked Questions

What is the IUPAC name of (2R)-2-ethyl-N-[3-(2-oxopiperidin-1-yl)phenyl]morpholine-4-carboxamide?
The IUPAC name of (2R)-2-ethyl-N-[3-(2-oxopiperidin-1-yl)phenyl]morpholine-4-carboxamide (CID 124625433) is (2R)-2-ethyl-N-[3-(2-oxopiperidin-1-yl)phenyl]morpholine-4-carboxamide.
What is the SMILES notation for (2R)-2-ethyl-N-[3-(2-oxopiperidin-1-yl)phenyl]morpholine-4-carboxamide?
The canonical SMILES for (2R)-2-ethyl-N-[3-(2-oxopiperidin-1-yl)phenyl]morpholine-4-carboxamide is CC[C@@H]1CN(C(=O)Nc2cccc(N3CCCCC3=O)c2)CCO1.
What is the InChIKey of (2R)-2-ethyl-N-[3-(2-oxopiperidin-1-yl)phenyl]morpholine-4-carboxamide?
The InChIKey is MADGHXOASIYYCK-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H25N3O3/c1-2-16-13-20(10-11-24-16)18(23)19-14-6-5-7-15(12-14)21-9-4-3-8-17(21)22/h5-7,12,16H,2-4,8-11,13H2,1H3,(H,19,23)/t16-/m1/s1.
What are the key properties of (2R)-2-ethyl-N-[3-(2-oxopiperidin-1-yl)phenyl]morpholine-4-carboxamide?
(2R)-2-ethyl-N-[3-(2-oxopiperidin-1-yl)phenyl]morpholine-4-carboxamide has a molecular weight of 331.42 g/mol, XLogP of 2.85, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-ethyl-N-[3-(2-oxopiperidin-1-yl)phenyl]morpholine-4-carboxamide is sourced from PubChem (CID 124625433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).