2-methyl-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]propanamide

C16H22N2O3 — CID 110352926

IUPAC2-methyl-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]propanamide
SMILESCC1CN(C(=O)c2cccc(NC(=O)C(C)C)c2)CCO1
InChIInChI=1S/C16H22N2O3/c1-11(2)15(19)17-14-6-4-5-13(9-14)16(20)18-7-8-21-12(3)10-18/h4-6,9,11-12H,7-8,10H2,1-3H3,(H,17,19)
InChIKeyORMJPKPIYZOZEN-UHFFFAOYSA-N
MW290.36 g/mol
LogP2.14
Rot. Bonds3

About 2-methyl-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]propanamide

2-methyl-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]propanamide (PubChem CID 110352926) has the molecular formula C16H22N2O3 and a molecular weight of 290.36 g/mol. Its IUPAC name is 2-methyl-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]propanamide.

Molecular Properties

Compound Name2-methyl-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]propanamide
PubChem CID110352926
Molecular FormulaC16H22N2O3
Molecular Weight290.36 g/mol
Exact Mass290.16
IUPAC Name2-methyl-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]propanamide
SMILESCC1CN(C(=O)c2cccc(NC(=O)C(C)C)c2)CCO1
InChIInChI=1S/C16H22N2O3/c1-11(2)15(19)17-14-6-4-5-13(9-14)16(20)18-7-8-21-12(3)10-18/h4-6,9,11-12H,7-8,10H2,1-3H3,(H,17,19)
InChIKeyORMJPKPIYZOZEN-UHFFFAOYSA-N
XLogP2.14
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-[3-(morpholine-4-carbonyl)phenyl]propanamide
CID 4094749
2,2-dimethyl-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]propanamide
CID 110352930
N-[3-(2-methylmorpholine-4-carbonyl)phenyl]-2-(2-methylphenyl)acetamide
CID 110671876
2-cyclopropyl-2-(4-fluorophenyl)-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]acetamide
CID 110614506
4-fluoro-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]benzamide
CID 46430432
N-[3-(2-methylmorpholine-4-carbonyl)phenyl]adamantane-1-carboxamide
CID 110352983
3-methyl-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]-3-phenylbutanamide
CID 110426827
1-benzyl-3-[3-(2-methylmorpholine-4-carbonyl)phenyl]urea
CID 110605020
N-[3-(2-methylmorpholine-4-carbonyl)phenyl]-2-(5-methyl-1,2,4-oxadiazol-3-yl)acetamide
CID 110614500
(3-methoxyphenyl)-[(2S)-2-methylmorpholin-4-yl]methanone
CID 51710348
4-bromo-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]benzenesulfonamide
CID 46674523
(2R)-N-(3-chlorophenyl)-2-[(2S)-2-methylmorpholin-4-yl]propanamide
CID 51731055

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]propanamide?
The IUPAC name of 2-methyl-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]propanamide (CID 110352926) is 2-methyl-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]propanamide.
What is the SMILES notation for 2-methyl-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]propanamide?
The canonical SMILES for 2-methyl-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]propanamide is CC1CN(C(=O)c2cccc(NC(=O)C(C)C)c2)CCO1.
What is the InChIKey of 2-methyl-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]propanamide?
The InChIKey is ORMJPKPIYZOZEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O3/c1-11(2)15(19)17-14-6-4-5-13(9-14)16(20)18-7-8-21-12(3)10-18/h4-6,9,11-12H,7-8,10H2,1-3H3,(H,17,19).
What are the key properties of 2-methyl-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]propanamide?
2-methyl-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]propanamide has a molecular weight of 290.36 g/mol, XLogP of 2.14, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]propanamide is sourced from PubChem (CID 110352926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).