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

C15H20N2O3 — CID 4094749

IUPAC2-methyl-N-[3-(morpholine-4-carbonyl)phenyl]propanamide
SMILESCC(C)C(=O)Nc1cccc(C(=O)N2CCOCC2)c1
InChIInChI=1S/C15H20N2O3/c1-11(2)14(18)16-13-5-3-4-12(10-13)15(19)17-6-8-20-9-7-17/h3-5,10-11H,6-9H2,1-2H3,(H,16,18)
InChIKeyIMIAHMMAWRVHGP-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.75
Rot. Bonds3

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

2-methyl-N-[3-(morpholine-4-carbonyl)phenyl]propanamide (PubChem CID 4094749) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is 2-methyl-N-[3-(morpholine-4-carbonyl)phenyl]propanamide.

Molecular Properties

Compound Name2-methyl-N-[3-(morpholine-4-carbonyl)phenyl]propanamide
PubChem CID4094749
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC Name2-methyl-N-[3-(morpholine-4-carbonyl)phenyl]propanamide
SMILESCC(C)C(=O)Nc1cccc(C(=O)N2CCOCC2)c1
InChIInChI=1S/C15H20N2O3/c1-11(2)14(18)16-13-5-3-4-12(10-13)15(19)17-6-8-20-9-7-17/h3-5,10-11H,6-9H2,1-2H3,(H,16,18)
InChIKeyIMIAHMMAWRVHGP-UHFFFAOYSA-N
XLogP1.75
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-[3-(2-methylmorpholine-4-carbonyl)phenyl]propanamide
CID 110352926
2-methyl-N-[3-[(2S)-2-(morpholine-4-carbonyl)pyrrolidine-1-carbonyl]phenyl]propanamide
CID 131894338
2-butylsulfanyl-N-[3-(morpholine-4-carbonyl)phenyl]propanamide
CID 55924517
[3-(hydroxyamino)phenyl]-morpholin-4-ylmethanone
CID 59690262
1-tert-butyl-3-[3-(morpholine-4-carbonyl)phenyl]urea
CID 78894338
2-(2-bromo-4-chlorophenoxy)-N-[3-(morpholine-4-carbonyl)phenyl]propanamide
CID 17205542
2-bromo-N-[3-(morpholine-4-carbonyl)phenyl]acetamide
CID 46736679
N-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-2-methylpropanamide
CID 889511
3-(2-methylpropanoylamino)-N-(2-morpholin-4-ylethyl)benzamide
CID 4051447
(2S)-2-(4-methylphenoxy)-N-[3-(morpholine-4-carbonyl)phenyl]butanamide
CID 42579577
(E)-4-[3-(morpholine-4-carbonyl)anilino]-4-oxobut-2-enoic acid
CID 17205425
2-methyl-N-[3-[[2-[3-(piperidine-1-carbonyl)anilino]acetyl]amino]phenyl]propanamide
CID 54843283

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[3-(morpholine-4-carbonyl)phenyl]propanamide?
The IUPAC name of 2-methyl-N-[3-(morpholine-4-carbonyl)phenyl]propanamide (CID 4094749) is 2-methyl-N-[3-(morpholine-4-carbonyl)phenyl]propanamide.
What is the SMILES notation for 2-methyl-N-[3-(morpholine-4-carbonyl)phenyl]propanamide?
The canonical SMILES for 2-methyl-N-[3-(morpholine-4-carbonyl)phenyl]propanamide is CC(C)C(=O)Nc1cccc(C(=O)N2CCOCC2)c1.
What is the InChIKey of 2-methyl-N-[3-(morpholine-4-carbonyl)phenyl]propanamide?
The InChIKey is IMIAHMMAWRVHGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-11(2)14(18)16-13-5-3-4-12(10-13)15(19)17-6-8-20-9-7-17/h3-5,10-11H,6-9H2,1-2H3,(H,16,18).
What are the key properties of 2-methyl-N-[3-(morpholine-4-carbonyl)phenyl]propanamide?
2-methyl-N-[3-(morpholine-4-carbonyl)phenyl]propanamide has a molecular weight of 276.34 g/mol, XLogP of 1.75, 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-(morpholine-4-carbonyl)phenyl]propanamide is sourced from PubChem (CID 4094749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).