N-[2-(2-morpholin-4-ylethylamino)-2-oxo-1-phenylethyl]benzamide

C21H25N3O3 — CID 100963826

IUPACN-[2-(2-morpholin-4-ylethylamino)-2-oxo-1-phenylethyl]benzamide
SMILESO=C(NC(C(=O)NCCN1CCOCC1)c1ccccc1)c1ccccc1
InChIInChI=1S/C21H25N3O3/c25-20(18-9-5-2-6-10-18)23-19(17-7-3-1-4-8-17)21(26)22-11-12-24-13-15-27-16-14-24/h1-10,19H,11-16H2,(H,22,26)(H,23,25)
InChIKeyVJZFIWWQONHGJL-UHFFFAOYSA-N
MW367.45 g/mol
LogP1.61
Rot. Bonds7

About N-[2-(2-morpholin-4-ylethylamino)-2-oxo-1-phenylethyl]benzamide

N-[2-(2-morpholin-4-ylethylamino)-2-oxo-1-phenylethyl]benzamide (PubChem CID 100963826) has the molecular formula C21H25N3O3 and a molecular weight of 367.45 g/mol. Its IUPAC name is N-[2-(2-morpholin-4-ylethylamino)-2-oxo-1-phenylethyl]benzamide.

Molecular Properties

Compound NameN-[2-(2-morpholin-4-ylethylamino)-2-oxo-1-phenylethyl]benzamide
PubChem CID100963826
Molecular FormulaC21H25N3O3
Molecular Weight367.45 g/mol
Exact Mass367.19
IUPAC NameN-[2-(2-morpholin-4-ylethylamino)-2-oxo-1-phenylethyl]benzamide
SMILESO=C(NC(C(=O)NCCN1CCOCC1)c1ccccc1)c1ccccc1
InChIInChI=1S/C21H25N3O3/c25-20(18-9-5-2-6-10-18)23-19(17-7-3-1-4-8-17)21(26)22-11-12-24-13-15-27-16-14-24/h1-10,19H,11-16H2,(H,22,26)(H,23,25)
InChIKeyVJZFIWWQONHGJL-UHFFFAOYSA-N
XLogP1.61
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.45
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-N-[(1S)-2-(2-morpholin-4-ylethylamino)-2-oxo-1-phenylethyl]butanamide
CID 95140730
3-methyl-N-[(1R)-2-(2-morpholin-4-ylethylamino)-2-oxo-1-phenylethyl]butanamide
CID 95140732
N-[2-oxo-1-phenyl-2-(3-piperazin-1-ylpropylamino)ethyl]benzamide;hydrochloride
CID 119390719
2-amino-N-(2-morpholin-4-ylethyl)-2-phenylacetamide;dihydrochloride
CID 119827759
N-(2-morpholin-4-ylethylcarbamoyl)benzamide
CID 2987060
N-[2-(methylamino)-2-oxo-1-phenylethyl]-3-morpholin-4-ylpropanamide
CID 91764597
N-[(1S)-2-(methylamino)-2-oxo-1-phenylethyl]-5-(morpholin-4-ylmethyl)furan-3-carboxamide
CID 125172950
(2S)-3-hydroxy-N-(2-morpholin-4-ylethyl)-2-(2-phenylpropanoylamino)propanamide
CID 6722979
N-(2-morpholin-4-ylethyl)-2-oxo-2-phenylacetamide
CID 94274550
N-[(1S)-2-(3-methylbutylamino)-2-oxo-1-phenylethyl]benzamide
CID 25391456
[1-(2-morpholin-4-ylethylamino)-1-oxopropan-2-yl] benzenecarbodithioate
CID 87805860
2-N-(2-morpholin-4-ylethyl)-6-N-(1-phenylethyl)pyridine-2,6-dicarboxamide
CID 109096436

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-morpholin-4-ylethylamino)-2-oxo-1-phenylethyl]benzamide?
The IUPAC name of N-[2-(2-morpholin-4-ylethylamino)-2-oxo-1-phenylethyl]benzamide (CID 100963826) is N-[2-(2-morpholin-4-ylethylamino)-2-oxo-1-phenylethyl]benzamide.
What is the SMILES notation for N-[2-(2-morpholin-4-ylethylamino)-2-oxo-1-phenylethyl]benzamide?
The canonical SMILES for N-[2-(2-morpholin-4-ylethylamino)-2-oxo-1-phenylethyl]benzamide is O=C(NC(C(=O)NCCN1CCOCC1)c1ccccc1)c1ccccc1.
What is the InChIKey of N-[2-(2-morpholin-4-ylethylamino)-2-oxo-1-phenylethyl]benzamide?
The InChIKey is VJZFIWWQONHGJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N3O3/c25-20(18-9-5-2-6-10-18)23-19(17-7-3-1-4-8-17)21(26)22-11-12-24-13-15-27-16-14-24/h1-10,19H,11-16H2,(H,22,26)(H,23,25).
What are the key properties of N-[2-(2-morpholin-4-ylethylamino)-2-oxo-1-phenylethyl]benzamide?
N-[2-(2-morpholin-4-ylethylamino)-2-oxo-1-phenylethyl]benzamide has a molecular weight of 367.45 g/mol, XLogP of 1.61, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-morpholin-4-ylethylamino)-2-oxo-1-phenylethyl]benzamide is sourced from PubChem (CID 100963826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).