2-anilino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)acetamide

C15H21N3O3 — CID 115673259

IUPAC2-anilino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)acetamide
SMILESCC(NC(=O)CNc1ccccc1)C(=O)N1CCOCC1
InChIInChI=1S/C15H21N3O3/c1-12(15(20)18-7-9-21-10-8-18)17-14(19)11-16-13-5-3-2-4-6-13/h2-6,12,16H,7-11H2,1H3,(H,17,19)
InChIKeyORHQVNKIIYTCOL-UHFFFAOYSA-N
MW291.35 g/mol
LogP0.46
Rot. Bonds5

About 2-anilino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)acetamide

2-anilino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)acetamide (PubChem CID 115673259) has the molecular formula C15H21N3O3 and a molecular weight of 291.35 g/mol. Its IUPAC name is 2-anilino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)acetamide.

Molecular Properties

Compound Name2-anilino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)acetamide
PubChem CID115673259
Molecular FormulaC15H21N3O3
Molecular Weight291.35 g/mol
Exact Mass291.16
IUPAC Name2-anilino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)acetamide
SMILESCC(NC(=O)CNc1ccccc1)C(=O)N1CCOCC1
InChIInChI=1S/C15H21N3O3/c1-12(15(20)18-7-9-21-10-8-18)17-14(19)11-16-13-5-3-2-4-6-13/h2-6,12,16H,7-11H2,1H3,(H,17,19)
InChIKeyORHQVNKIIYTCOL-UHFFFAOYSA-N
XLogP0.46
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)-3-phenylpropanamide
CID 119950805
3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)propanamide
CID 112700894
2-(2,6-dichlorophenyl)-N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]acetamide
CID 94799087
benzyl N-[(2S)-1-oxo-1-[16-[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]propan-2-yl]carbamate
CID 13291357
[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]carbamic acid
CID 67759315
N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]butanamide
CID 110347736
2-[4-(morpholine-4-carbonyl)anilino]-N-phenylacetamide
CID 54832695
4-(1,3-dioxoisoindol-2-yl)-N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]butanamide
CID 110347790
2-[(2-anilinoacetyl)amino]propanamide
CID 22166450
(2R)-2-[(2-anilinoacetyl)amino]propanamide
CID 173385485
2-[(1-hydroxy-2-phenylpropan-2-yl)amino]-1-morpholin-4-ylpropan-1-one
CID 105058043
2-methoxy-N-(1-morpholin-4-yl-1-oxopropan-2-yl)acetamide
CID 112684465

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)acetamide?
The IUPAC name of 2-anilino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)acetamide (CID 115673259) is 2-anilino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)acetamide.
What is the SMILES notation for 2-anilino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)acetamide?
The canonical SMILES for 2-anilino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)acetamide is CC(NC(=O)CNc1ccccc1)C(=O)N1CCOCC1.
What is the InChIKey of 2-anilino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)acetamide?
The InChIKey is ORHQVNKIIYTCOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O3/c1-12(15(20)18-7-9-21-10-8-18)17-14(19)11-16-13-5-3-2-4-6-13/h2-6,12,16H,7-11H2,1H3,(H,17,19).
What are the key properties of 2-anilino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)acetamide?
2-anilino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)acetamide has a molecular weight of 291.35 g/mol, XLogP of 0.46, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)acetamide is sourced from PubChem (CID 115673259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).