3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)-3-phenylpropanamide

C16H23N3O3 — CID 119950805

IUPAC3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)-3-phenylpropanamide
SMILESCC(NC(=O)CC(N)c1ccccc1)C(=O)N1CCOCC1
InChIInChI=1S/C16H23N3O3/c1-12(16(21)19-7-9-22-10-8-19)18-15(20)11-14(17)13-5-3-2-4-6-13/h2-6,12,14H,7-11,17H2,1H3,(H,18,20)
InChIKeySXISFAMFBLTMDL-UHFFFAOYSA-N
MW305.38 g/mol
LogP0.44
Rot. Bonds5

About 3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)-3-phenylpropanamide

3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)-3-phenylpropanamide (PubChem CID 119950805) has the molecular formula C16H23N3O3 and a molecular weight of 305.38 g/mol. Its IUPAC name is 3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)-3-phenylpropanamide.

Molecular Properties

Compound Name3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)-3-phenylpropanamide
PubChem CID119950805
Molecular FormulaC16H23N3O3
Molecular Weight305.38 g/mol
Exact Mass305.17
IUPAC Name3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)-3-phenylpropanamide
SMILESCC(NC(=O)CC(N)c1ccccc1)C(=O)N1CCOCC1
InChIInChI=1S/C16H23N3O3/c1-12(16(21)19-7-9-22-10-8-19)18-15(20)11-14(17)13-5-3-2-4-6-13/h2-6,12,14H,7-11,17H2,1H3,(H,18,20)
InChIKeySXISFAMFBLTMDL-UHFFFAOYSA-N
XLogP0.44
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-anilino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)acetamide
CID 115673259
methyl (2S)-2-[(3-amino-3-phenylpropanoyl)amino]propanoate
CID 43709430
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
2-amino-1-morpholin-4-yl-2-phenylethanone
CID 24701957
3-amino-N-[1-(butan-2-ylamino)-1-oxopropan-2-yl]-3-phenylpropanamide;hydrochloride
CID 119950764
2-[(3-amino-3-phenylpropanoyl)amino]-3-methylbutanoic acid
CID 61157521
(2R)-2-[(3-amino-3-phenylpropanoyl)amino]-3-methylbutanoic acid
CID 79010019
2-methoxy-N-(1-morpholin-4-yl-1-oxopropan-2-yl)acetamide
CID 112684465
[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]carbamic acid
CID 67759315
3-amino-N-[1-(tert-butylamino)-1-oxopropan-2-yl]-3-phenylpropanamide
CID 115748700

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)-3-phenylpropanamide?
The IUPAC name of 3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)-3-phenylpropanamide (CID 119950805) is 3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)-3-phenylpropanamide.
What is the SMILES notation for 3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)-3-phenylpropanamide?
The canonical SMILES for 3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)-3-phenylpropanamide is CC(NC(=O)CC(N)c1ccccc1)C(=O)N1CCOCC1.
What is the InChIKey of 3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)-3-phenylpropanamide?
The InChIKey is SXISFAMFBLTMDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O3/c1-12(16(21)19-7-9-22-10-8-19)18-15(20)11-14(17)13-5-3-2-4-6-13/h2-6,12,14H,7-11,17H2,1H3,(H,18,20).
What are the key properties of 3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)-3-phenylpropanamide?
3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)-3-phenylpropanamide has a molecular weight of 305.38 g/mol, XLogP of 0.44, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)-3-phenylpropanamide is sourced from PubChem (CID 119950805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).