(2R)-N-(3-acetylphenyl)-2-morpholin-4-ylpropanamide

C15H20N2O3 — CID 8903956

IUPAC(2R)-N-(3-acetylphenyl)-2-morpholin-4-ylpropanamide
SMILESCC(=O)c1cccc(NC(=O)[C@@H](C)N2CCOCC2)c1
InChIInChI=1S/C15H20N2O3/c1-11(17-6-8-20-9-7-17)15(19)16-14-5-3-4-13(10-14)12(2)18/h3-5,10-11H,6-9H2,1-2H3,(H,16,19)/t11-/m1/s1
InChIKeyQBJKTPHATAENAG-LLVKDONJSA-N
MW276.34 g/mol
LogP1.55
Rot. Bonds4

About (2R)-N-(3-acetylphenyl)-2-morpholin-4-ylpropanamide

(2R)-N-(3-acetylphenyl)-2-morpholin-4-ylpropanamide (PubChem CID 8903956) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is (2R)-N-(3-acetylphenyl)-2-morpholin-4-ylpropanamide.

Molecular Properties

Compound Name(2R)-N-(3-acetylphenyl)-2-morpholin-4-ylpropanamide
PubChem CID8903956
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC Name(2R)-N-(3-acetylphenyl)-2-morpholin-4-ylpropanamide
SMILESCC(=O)c1cccc(NC(=O)[C@@H](C)N2CCOCC2)c1
InChIInChI=1S/C15H20N2O3/c1-11(17-6-8-20-9-7-17)15(19)16-14-5-3-4-13(10-14)12(2)18/h3-5,10-11H,6-9H2,1-2H3,(H,16,19)/t11-/m1/s1
InChIKeyQBJKTPHATAENAG-LLVKDONJSA-N
XLogP1.55
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-N-(3-acetylphenyl)-2-piperidin-1-ylpropanamide
CID 8894791
(2S)-N-(3-acetylphenyl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propanamide
CID 8900075
N-(3,4-difluorophenyl)-2-morpholin-4-ylpropanamide
CID 46630811
N-(3-acetylphenyl)-2-(4-benzylpiperidin-1-yl)propanamide
CID 84868889
(2S)-N-(3-acetylphenyl)-2-[(3S)-3-methylpiperidin-1-yl]propanamide
CID 8903614
2-methyl-N-[3-(morpholine-4-carbonyl)phenyl]propanamide
CID 4094749
N-(3-acetylphenyl)morpholine-4-carbothioamide
CID 19653714
(2S)-N-(3-acetylphenyl)-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]propanamide
CID 8711519
N-(2-tert-butyl-4-pyridinyl)-2-morpholin-4-ylpropanamide
CID 110446322
(2S)-N-(3-acetylphenyl)-2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]propanamide
CID 9258738
(2S)-N-(3-acetylphenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]propanamide
CID 9130125
2-(3-acetylanilino)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide
CID 43018790

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(3-acetylphenyl)-2-morpholin-4-ylpropanamide?
The IUPAC name of (2R)-N-(3-acetylphenyl)-2-morpholin-4-ylpropanamide (CID 8903956) is (2R)-N-(3-acetylphenyl)-2-morpholin-4-ylpropanamide.
What is the SMILES notation for (2R)-N-(3-acetylphenyl)-2-morpholin-4-ylpropanamide?
The canonical SMILES for (2R)-N-(3-acetylphenyl)-2-morpholin-4-ylpropanamide is CC(=O)c1cccc(NC(=O)[C@@H](C)N2CCOCC2)c1.
What is the InChIKey of (2R)-N-(3-acetylphenyl)-2-morpholin-4-ylpropanamide?
The InChIKey is QBJKTPHATAENAG-LLVKDONJSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-11(17-6-8-20-9-7-17)15(19)16-14-5-3-4-13(10-14)12(2)18/h3-5,10-11H,6-9H2,1-2H3,(H,16,19)/t11-/m1/s1.
What are the key properties of (2R)-N-(3-acetylphenyl)-2-morpholin-4-ylpropanamide?
(2R)-N-(3-acetylphenyl)-2-morpholin-4-ylpropanamide has a molecular weight of 276.34 g/mol, XLogP of 1.55, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(3-acetylphenyl)-2-morpholin-4-ylpropanamide is sourced from PubChem (CID 8903956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).