N-[2-(2-ethylanilino)-2-oxoethyl]-2-[(2-morpholin-4-yl-1-phenylethyl)amino]acetamide

C24H32N4O3 — CID 112797261

IUPACN-[2-(2-ethylanilino)-2-oxoethyl]-2-[(2-morpholin-4-yl-1-phenylethyl)amino]acetamide
SMILESCCc1ccccc1NC(=O)CNC(=O)CNC(CN1CCOCC1)c1ccccc1
InChIInChI=1S/C24H32N4O3/c1-2-19-8-6-7-11-21(19)27-24(30)17-26-23(29)16-25-22(20-9-4-3-5-10-20)18-28-12-14-31-15-13-28/h3-11,22,25H,2,12-18H2,1H3,(H,26,29)(H,27,30)
InChIKeyVLRGNGGQNNVSLI-UHFFFAOYSA-N
MW424.55 g/mol
LogP1.97
Rot. Bonds10

About N-[2-(2-ethylanilino)-2-oxoethyl]-2-[(2-morpholin-4-yl-1-phenylethyl)amino]acetamide

N-[2-(2-ethylanilino)-2-oxoethyl]-2-[(2-morpholin-4-yl-1-phenylethyl)amino]acetamide (PubChem CID 112797261) has the molecular formula C24H32N4O3 and a molecular weight of 424.55 g/mol. Its IUPAC name is N-[2-(2-ethylanilino)-2-oxoethyl]-2-[(2-morpholin-4-yl-1-phenylethyl)amino]acetamide.

Molecular Properties

Compound NameN-[2-(2-ethylanilino)-2-oxoethyl]-2-[(2-morpholin-4-yl-1-phenylethyl)amino]acetamide
PubChem CID112797261
Molecular FormulaC24H32N4O3
Molecular Weight424.55 g/mol
Exact Mass424.25
IUPAC NameN-[2-(2-ethylanilino)-2-oxoethyl]-2-[(2-morpholin-4-yl-1-phenylethyl)amino]acetamide
SMILESCCc1ccccc1NC(=O)CNC(=O)CNC(CN1CCOCC1)c1ccccc1
InChIInChI=1S/C24H32N4O3/c1-2-19-8-6-7-11-21(19)27-24(30)17-26-23(29)16-25-22(20-9-4-3-5-10-20)18-28-12-14-31-15-13-28/h3-11,22,25H,2,12-18H2,1H3,(H,26,29)(H,27,30)
InChIKeyVLRGNGGQNNVSLI-UHFFFAOYSA-N
XLogP1.97
TPSA82.70 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.55
LogP ≤ 51.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze N-[2-(2-ethylanilino)-2-oxoethyl]-2-[(2-morpholin-4-yl-1-phenylethyl)amino]acetamide with MolForge

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Related Compounds

2-[[(1S)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]amino]-N-(2-phenylethyl)acetamide
CID 39991780
N-(2-ethylphenyl)-2-[[2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetyl]amino]acetamide
CID 78899179
[(1S)-2-morpholin-4-yl-1-phenylethyl]carbamic acid
CID 68931667
N-(2-ethylphenyl)-3-(2-morpholin-4-ylethylamino)propanamide
CID 109016771
4-ethoxy-N-[2-[[(1R)-2-morpholin-4-yl-1-phenylethyl]amino]-2-oxoethyl]benzamide
CID 9149139
N-(2-morpholin-4-yl-1-phenylethyl)-2-naphthalen-1-ylacetamide
CID 18166740
1-(2-methylphenyl)-3-[(1S)-2-morpholin-4-yl-1-phenylethyl]thiourea
CID 8564027
2-(4-methylphenyl)sulfanyl-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]acetamide
CID 9149582
[2-[[2-(2-ethylanilino)-2-oxoethyl]amino]-2-oxoethyl] (2S)-2-phenylbutanoate
CID 9229972
3,5-dimethyl-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]benzamide
CID 25485403
(2S)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]-2-(propan-2-ylamino)pentanamide
CID 100685852
N-(2-morpholin-4-ylethyl)-1-phenyl-2-piperidin-1-ylethanamine
CID 51000971

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-ethylanilino)-2-oxoethyl]-2-[(2-morpholin-4-yl-1-phenylethyl)amino]acetamide?
The IUPAC name of N-[2-(2-ethylanilino)-2-oxoethyl]-2-[(2-morpholin-4-yl-1-phenylethyl)amino]acetamide (CID 112797261) is N-[2-(2-ethylanilino)-2-oxoethyl]-2-[(2-morpholin-4-yl-1-phenylethyl)amino]acetamide.
What is the SMILES notation for N-[2-(2-ethylanilino)-2-oxoethyl]-2-[(2-morpholin-4-yl-1-phenylethyl)amino]acetamide?
The canonical SMILES for N-[2-(2-ethylanilino)-2-oxoethyl]-2-[(2-morpholin-4-yl-1-phenylethyl)amino]acetamide is CCc1ccccc1NC(=O)CNC(=O)CNC(CN1CCOCC1)c1ccccc1.
What is the InChIKey of N-[2-(2-ethylanilino)-2-oxoethyl]-2-[(2-morpholin-4-yl-1-phenylethyl)amino]acetamide?
The InChIKey is VLRGNGGQNNVSLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32N4O3/c1-2-19-8-6-7-11-21(19)27-24(30)17-26-23(29)16-25-22(20-9-4-3-5-10-20)18-28-12-14-31-15-13-28/h3-11,22,25H,2,12-18H2,1H3,(H,26,29)(H,27,30).
What are the key properties of N-[2-(2-ethylanilino)-2-oxoethyl]-2-[(2-morpholin-4-yl-1-phenylethyl)amino]acetamide?
N-[2-(2-ethylanilino)-2-oxoethyl]-2-[(2-morpholin-4-yl-1-phenylethyl)amino]acetamide has a molecular weight of 424.55 g/mol, XLogP of 1.97, 10 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-ethylanilino)-2-oxoethyl]-2-[(2-morpholin-4-yl-1-phenylethyl)amino]acetamide is sourced from PubChem (CID 112797261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).