N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-2,2-diphenylacetamide

C26H27N3O3 — CID 16612010

IUPACN-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-2,2-diphenylacetamide
SMILESO=C(CN1CCOCC1)Nc1ccc(NC(=O)C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C26H27N3O3/c30-24(19-29-15-17-32-18-16-29)27-22-11-13-23(14-12-22)28-26(31)25(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14,25H,15-19H2,(H,27,30)(H,28,31)
InChIKeyHDJHKRYZJJIKMB-UHFFFAOYSA-N
MW429.52 g/mol
LogP3.73
Rot. Bonds7

About N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-2,2-diphenylacetamide

N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-2,2-diphenylacetamide (PubChem CID 16612010) has the molecular formula C26H27N3O3 and a molecular weight of 429.52 g/mol. Its IUPAC name is N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-2,2-diphenylacetamide
PubChem CID16612010
Molecular FormulaC26H27N3O3
Molecular Weight429.52 g/mol
Exact Mass429.21
IUPAC NameN-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-2,2-diphenylacetamide
SMILESO=C(CN1CCOCC1)Nc1ccc(NC(=O)C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C26H27N3O3/c30-24(19-29-15-17-32-18-16-29)27-22-11-13-23(14-12-22)28-26(31)25(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14,25H,15-19H2,(H,27,30)(H,28,31)
InChIKeyHDJHKRYZJJIKMB-UHFFFAOYSA-N
XLogP3.73
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.52
LogP ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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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-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-2-(phenylcarbamoylamino)propanamide
CID 55504284
N-[4-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]phenyl]-2-morpholin-4-ylacetamide
CID 16612015
2-(2-methylphenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]acetamide
CID 51327232
ethane;N-(4-methylphenyl)-2-morpholin-4-ylacetamide
CID 142923820
N-(4-iodophenyl)-2-morpholin-4-ylacetamide
CID 677187
3-amino-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]propanamide;dihydrochloride
CID 119840811
2-morpholin-4-yl-N-[4-[(2-phenylmethoxyacetyl)amino]phenyl]acetamide
CID 55505106
N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-2-(phenoxymethyl)benzamide
CID 29357190
N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]furan-2-carboxamide
CID 858393
2-amino-N-[4-[[2-(azocan-1-yl)acetyl]amino]phenyl]-2-phenylacetamide
CID 119871125
2-(2-chlorophenoxy)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]propanamide
CID 42953030

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-2,2-diphenylacetamide?
The IUPAC name of N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-2,2-diphenylacetamide (CID 16612010) is N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-2,2-diphenylacetamide.
What is the SMILES notation for N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-2,2-diphenylacetamide?
The canonical SMILES for N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-2,2-diphenylacetamide is O=C(CN1CCOCC1)Nc1ccc(NC(=O)C(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-2,2-diphenylacetamide?
The InChIKey is HDJHKRYZJJIKMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H27N3O3/c30-24(19-29-15-17-32-18-16-29)27-22-11-13-23(14-12-22)28-26(31)25(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14,25H,15-19H2,(H,27,30)(H,28,31).
What are the key properties of N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-2,2-diphenylacetamide?
N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-2,2-diphenylacetamide has a molecular weight of 429.52 g/mol, XLogP of 3.73, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-2,2-diphenylacetamide is sourced from PubChem (CID 16612010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).