1-benzoyl-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)piperidine-4-carboxamide

C20H27N3O4 — CID 136528098

IUPAC1-benzoyl-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)piperidine-4-carboxamide
SMILESCN(CC(=O)N1CCOCC1)C(=O)C1CCN(C(=O)c2ccccc2)CC1
InChIInChI=1S/C20H27N3O4/c1-21(15-18(24)22-11-13-27-14-12-22)19(25)17-7-9-23(10-8-17)20(26)16-5-3-2-4-6-16/h2-6,17H,7-15H2,1H3
InChIKeyMXMYKUJSCXCZRZ-UHFFFAOYSA-N
MW373.45 g/mol
LogP0.86
Rot. Bonds4

About 1-benzoyl-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)piperidine-4-carboxamide

1-benzoyl-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)piperidine-4-carboxamide (PubChem CID 136528098) has the molecular formula C20H27N3O4 and a molecular weight of 373.45 g/mol. Its IUPAC name is 1-benzoyl-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-benzoyl-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)piperidine-4-carboxamide
PubChem CID136528098
Molecular FormulaC20H27N3O4
Molecular Weight373.45 g/mol
Exact Mass373.20
IUPAC Name1-benzoyl-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)piperidine-4-carboxamide
SMILESCN(CC(=O)N1CCOCC1)C(=O)C1CCN(C(=O)c2ccccc2)CC1
InChIInChI=1S/C20H27N3O4/c1-21(15-18(24)22-11-13-27-14-12-22)19(25)17-7-9-23(10-8-17)20(26)16-5-3-2-4-6-16/h2-6,17H,7-15H2,1H3
InChIKeyMXMYKUJSCXCZRZ-UHFFFAOYSA-N
XLogP0.86
TPSA70.16 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.45
LogP ≤ 50.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(1-benzoylpiperidine-4-carbonyl)-methylamino]butanoic acid
CID 119173154
1-benzoyl-N-[2-(4-methoxyphenyl)ethyl]-N-methylpiperidine-4-carboxamide
CID 110307099
N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-4-phenylbenzamide
CID 9225813
N-(3-amino-4-methylpentyl)-1-benzoyl-N-methylpiperidine-4-carboxamide;hydrochloride
CID 119659992
N-(2-anilino-2-oxoethyl)-1-(4-chlorobenzoyl)-N-methylpiperidine-4-carboxamide
CID 46822995
N-benzyl-1-(4-chlorobenzoyl)-N-methylpiperidine-4-carboxamide
CID 17119215
1-[2-[3,4-dihydro-2H-chromene-4-carbonyl(methyl)amino]acetyl]piperidine-4-carboxylic acid
CID 119236272
[4-[(dimethylamino)methyl]phenyl]-morpholin-4-ylmethanone
CID 60699283
N-benzyl-1-(furan-3-carbonyl)-N-methylpiperidine-4-carboxamide
CID 35552274
1-(1-benzoylpiperidin-4-yl)-3-(dimethylamino)propan-1-one
CID 59178266
4-methyl-1-[4-(morpholine-4-carbonyl)piperidin-1-yl]-3-phenylpentan-1-one
CID 110620002
2-amino-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-phenylpropanamide
CID 120588933

Frequently Asked Questions

What is the IUPAC name of 1-benzoyl-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)piperidine-4-carboxamide?
The IUPAC name of 1-benzoyl-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)piperidine-4-carboxamide (CID 136528098) is 1-benzoyl-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-benzoyl-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)piperidine-4-carboxamide?
The canonical SMILES for 1-benzoyl-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)piperidine-4-carboxamide is CN(CC(=O)N1CCOCC1)C(=O)C1CCN(C(=O)c2ccccc2)CC1.
What is the InChIKey of 1-benzoyl-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)piperidine-4-carboxamide?
The InChIKey is MXMYKUJSCXCZRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N3O4/c1-21(15-18(24)22-11-13-27-14-12-22)19(25)17-7-9-23(10-8-17)20(26)16-5-3-2-4-6-16/h2-6,17H,7-15H2,1H3.
What are the key properties of 1-benzoyl-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)piperidine-4-carboxamide?
1-benzoyl-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)piperidine-4-carboxamide has a molecular weight of 373.45 g/mol, XLogP of 0.86, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzoyl-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)piperidine-4-carboxamide is sourced from PubChem (CID 136528098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).