4-acetyl-2-methyl-N-(2-piperidin-1-ylethyl)morpholine-2-carboxamide

C15H27N3O3 — CID 110094654

IUPAC4-acetyl-2-methyl-N-(2-piperidin-1-ylethyl)morpholine-2-carboxamide
SMILESCC(=O)N1CCOC(C)(C(=O)NCCN2CCCCC2)C1
InChIInChI=1S/C15H27N3O3/c1-13(19)18-10-11-21-15(2,12-18)14(20)16-6-9-17-7-4-3-5-8-17/h3-12H2,1-2H3,(H,16,20)
InChIKeyDUYPGFMVVCWWES-UHFFFAOYSA-N
MW297.40 g/mol
LogP0.23
Rot. Bonds4

About 4-acetyl-2-methyl-N-(2-piperidin-1-ylethyl)morpholine-2-carboxamide

4-acetyl-2-methyl-N-(2-piperidin-1-ylethyl)morpholine-2-carboxamide (PubChem CID 110094654) has the molecular formula C15H27N3O3 and a molecular weight of 297.40 g/mol. Its IUPAC name is 4-acetyl-2-methyl-N-(2-piperidin-1-ylethyl)morpholine-2-carboxamide.

Molecular Properties

Compound Name4-acetyl-2-methyl-N-(2-piperidin-1-ylethyl)morpholine-2-carboxamide
PubChem CID110094654
Molecular FormulaC15H27N3O3
Molecular Weight297.40 g/mol
Exact Mass297.21
IUPAC Name4-acetyl-2-methyl-N-(2-piperidin-1-ylethyl)morpholine-2-carboxamide
SMILESCC(=O)N1CCOC(C)(C(=O)NCCN2CCCCC2)C1
InChIInChI=1S/C15H27N3O3/c1-13(19)18-10-11-21-15(2,12-18)14(20)16-6-9-17-7-4-3-5-8-17/h3-12H2,1-2H3,(H,16,20)
InChIKeyDUYPGFMVVCWWES-UHFFFAOYSA-N
XLogP0.23
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-4-acetyl-2-methyl-N-(3-pyrrolidin-1-ylpropyl)morpholine-2-carboxamide
CID 124968264
(2S)-4-acetyl-2-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]morpholine-2-carboxamide
CID 125012356
(2R)-4-acetyl-2-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]morpholine-2-carboxamide
CID 125022537
4-methyl-N-(2-pyrrolidin-1-ylethyl)oxane-4-carboxamide
CID 70985347
4-acetyl-2-methyl-N-(2-pyridin-4-ylethyl)morpholine-2-carboxamide
CID 110094656
(2S)-4-acetyl-N-cycloheptyl-2-methylmorpholine-2-carboxamide
CID 124986827
1-(2-piperidin-1-ylethylcarbamoyl)cyclobutane-1-carboxylic acid
CID 55034653
(2S)-4-acetyl-N-[(2,4-difluorophenyl)methyl]-2-methylmorpholine-2-carboxamide
CID 124958385
(2R)-4-acetyl-N-[(2,4-difluorophenyl)methyl]-2-methylmorpholine-2-carboxamide
CID 124958386
4-(aminomethyl)-N-(2-piperidin-1-ylethyl)oxane-4-carboxamide;dihydrochloride
CID 120938295
1-amino-N-[2-(azepan-1-yl)ethyl]cyclobutane-1-carboxamide
CID 81171639
N-[2-(azepan-1-yl)ethyl]-3-methylpyrrolidine-3-carboxamide
CID 63141304

Frequently Asked Questions

What is the IUPAC name of 4-acetyl-2-methyl-N-(2-piperidin-1-ylethyl)morpholine-2-carboxamide?
The IUPAC name of 4-acetyl-2-methyl-N-(2-piperidin-1-ylethyl)morpholine-2-carboxamide (CID 110094654) is 4-acetyl-2-methyl-N-(2-piperidin-1-ylethyl)morpholine-2-carboxamide.
What is the SMILES notation for 4-acetyl-2-methyl-N-(2-piperidin-1-ylethyl)morpholine-2-carboxamide?
The canonical SMILES for 4-acetyl-2-methyl-N-(2-piperidin-1-ylethyl)morpholine-2-carboxamide is CC(=O)N1CCOC(C)(C(=O)NCCN2CCCCC2)C1.
What is the InChIKey of 4-acetyl-2-methyl-N-(2-piperidin-1-ylethyl)morpholine-2-carboxamide?
The InChIKey is DUYPGFMVVCWWES-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O3/c1-13(19)18-10-11-21-15(2,12-18)14(20)16-6-9-17-7-4-3-5-8-17/h3-12H2,1-2H3,(H,16,20).
What are the key properties of 4-acetyl-2-methyl-N-(2-piperidin-1-ylethyl)morpholine-2-carboxamide?
4-acetyl-2-methyl-N-(2-piperidin-1-ylethyl)morpholine-2-carboxamide has a molecular weight of 297.40 g/mol, XLogP of 0.23, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetyl-2-methyl-N-(2-piperidin-1-ylethyl)morpholine-2-carboxamide is sourced from PubChem (CID 110094654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).