2-morpholin-4-yl-N-[4-[(2-phenylmethoxyacetyl)amino]phenyl]acetamide

C21H25N3O4 — CID 55505106

IUPAC2-morpholin-4-yl-N-[4-[(2-phenylmethoxyacetyl)amino]phenyl]acetamide
SMILESO=C(COCc1ccccc1)Nc1ccc(NC(=O)CN2CCOCC2)cc1
InChIInChI=1S/C21H25N3O4/c25-20(14-24-10-12-27-13-11-24)22-18-6-8-19(9-7-18)23-21(26)16-28-15-17-4-2-1-3-5-17/h1-9H,10-16H2,(H,22,25)(H,23,26)
InChIKeyLXFSSQBTQCYEAY-UHFFFAOYSA-N
MW383.45 g/mol
LogP2.11
Rot. Bonds8

About 2-morpholin-4-yl-N-[4-[(2-phenylmethoxyacetyl)amino]phenyl]acetamide

2-morpholin-4-yl-N-[4-[(2-phenylmethoxyacetyl)amino]phenyl]acetamide (PubChem CID 55505106) has the molecular formula C21H25N3O4 and a molecular weight of 383.45 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-[4-[(2-phenylmethoxyacetyl)amino]phenyl]acetamide.

Molecular Properties

Compound Name2-morpholin-4-yl-N-[4-[(2-phenylmethoxyacetyl)amino]phenyl]acetamide
PubChem CID55505106
Molecular FormulaC21H25N3O4
Molecular Weight383.45 g/mol
Exact Mass383.18
IUPAC Name2-morpholin-4-yl-N-[4-[(2-phenylmethoxyacetyl)amino]phenyl]acetamide
SMILESO=C(COCc1ccccc1)Nc1ccc(NC(=O)CN2CCOCC2)cc1
InChIInChI=1S/C21H25N3O4/c25-20(14-24-10-12-27-13-11-24)22-18-6-8-19(9-7-18)23-21(26)16-28-15-17-4-2-1-3-5-17/h1-9H,10-16H2,(H,22,25)(H,23,26)
InChIKeyLXFSSQBTQCYEAY-UHFFFAOYSA-N
XLogP2.11
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.45
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[13-(2-anilino-2-oxoethyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-N-phenylacetamide
CID 649229
N-phenyl-2-phenylmethoxyacetamide
CID 15220156
4-[(2-phenylmethoxyacetyl)amino]benzoic acid
CID 14054017
3-amino-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]propanamide;dihydrochloride
CID 119840811
N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]furan-2-carboxamide
CID 858393
N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-2,2-diphenylacetamide
CID 16612010
N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-phenylmethoxyacetamide
CID 134015077
ethane;N-(4-methylphenyl)-2-morpholin-4-ylacetamide
CID 142923820
N-[4-(hydroxymethyl)phenyl]-2-phenylmethoxyacetamide
CID 64795067
N-(4-iodophenyl)-2-morpholin-4-ylacetamide
CID 677187
N-[4-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]phenyl]-2-morpholin-4-ylacetamide
CID 16612015
N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-phenylmethoxyacetamide
CID 55358424

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-N-[4-[(2-phenylmethoxyacetyl)amino]phenyl]acetamide?
The IUPAC name of 2-morpholin-4-yl-N-[4-[(2-phenylmethoxyacetyl)amino]phenyl]acetamide (CID 55505106) is 2-morpholin-4-yl-N-[4-[(2-phenylmethoxyacetyl)amino]phenyl]acetamide.
What is the SMILES notation for 2-morpholin-4-yl-N-[4-[(2-phenylmethoxyacetyl)amino]phenyl]acetamide?
The canonical SMILES for 2-morpholin-4-yl-N-[4-[(2-phenylmethoxyacetyl)amino]phenyl]acetamide is O=C(COCc1ccccc1)Nc1ccc(NC(=O)CN2CCOCC2)cc1.
What is the InChIKey of 2-morpholin-4-yl-N-[4-[(2-phenylmethoxyacetyl)amino]phenyl]acetamide?
The InChIKey is LXFSSQBTQCYEAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N3O4/c25-20(14-24-10-12-27-13-11-24)22-18-6-8-19(9-7-18)23-21(26)16-28-15-17-4-2-1-3-5-17/h1-9H,10-16H2,(H,22,25)(H,23,26).
What are the key properties of 2-morpholin-4-yl-N-[4-[(2-phenylmethoxyacetyl)amino]phenyl]acetamide?
2-morpholin-4-yl-N-[4-[(2-phenylmethoxyacetyl)amino]phenyl]acetamide has a molecular weight of 383.45 g/mol, XLogP of 2.11, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-[4-[(2-phenylmethoxyacetyl)amino]phenyl]acetamide is sourced from PubChem (CID 55505106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).