2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide

C24H38N4O3 — CID 55409899

IUPAC2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide
SMILESCCc1ccccc1NC(=O)CN(C)CC(=O)NCC1(N2CCOCC2)CCCCC1
InChIInChI=1S/C24H38N4O3/c1-3-20-9-5-6-10-21(20)26-23(30)18-27(2)17-22(29)25-19-24(11-7-4-8-12-24)28-13-15-31-16-14-28/h5-6,9-10H,3-4,7-8,11-19H2,1-2H3,(H,25,29)(H,26,30)
InChIKeyRBCDJVKCGSLNNM-UHFFFAOYSA-N
MW430.59 g/mol
LogP2.27
Rot. Bonds9

About 2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide

2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide (PubChem CID 55409899) has the molecular formula C24H38N4O3 and a molecular weight of 430.59 g/mol. Its IUPAC name is 2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide.

Molecular Properties

Compound Name2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide
PubChem CID55409899
Molecular FormulaC24H38N4O3
Molecular Weight430.59 g/mol
Exact Mass430.29
IUPAC Name2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide
SMILESCCc1ccccc1NC(=O)CN(C)CC(=O)NCC1(N2CCOCC2)CCCCC1
InChIInChI=1S/C24H38N4O3/c1-3-20-9-5-6-10-21(20)26-23(30)18-27(2)17-22(29)25-19-24(11-7-4-8-12-24)28-13-15-31-16-14-28/h5-6,9-10H,3-4,7-8,11-19H2,1-2H3,(H,25,29)(H,26,30)
InChIKeyRBCDJVKCGSLNNM-UHFFFAOYSA-N
XLogP2.27
TPSA73.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.59
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide with MolForge

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Related Compounds

2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide
CID 8785968
2-[(4-ethylphenyl)methyl-methylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide
CID 18087679
N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-phenylpropanamide
CID 18150652
1-[2-(4-methyl-2-oxo-1H-imidazol-3-yl)phenyl]-3-[(1-morpholin-4-ylcyclohexyl)methyl]urea
CID 56553698
2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide
CID 51223648
2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-prop-2-ynylacetamide
CID 8789459
N-benzyl-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]acetamide
CID 18083031
N-cyclohexyl-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]acetamide
CID 17485054
[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl] 2-phenylbutanoate
CID 55475345
2-(3,4-dichlorophenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide
CID 2542286
3,3-dimethyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]butanamide
CID 78789271
2-[butyl-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl]amino]acetamide
CID 55700066

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide?
The IUPAC name of 2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide (CID 55409899) is 2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide.
What is the SMILES notation for 2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide?
The canonical SMILES for 2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide is CCc1ccccc1NC(=O)CN(C)CC(=O)NCC1(N2CCOCC2)CCCCC1.
What is the InChIKey of 2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide?
The InChIKey is RBCDJVKCGSLNNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H38N4O3/c1-3-20-9-5-6-10-21(20)26-23(30)18-27(2)17-22(29)25-19-24(11-7-4-8-12-24)28-13-15-31-16-14-28/h5-6,9-10H,3-4,7-8,11-19H2,1-2H3,(H,25,29)(H,26,30).
What are the key properties of 2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide?
2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide has a molecular weight of 430.59 g/mol, XLogP of 2.27, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide is sourced from PubChem (CID 55409899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).