2-[[2-(diethylamino)-2-oxoethyl]-methylamino]-N-[(1R)-1-(4-ethylphenyl)ethyl]acetamide

C19H31N3O2 — CID 27107976

IUPAC2-[[2-(diethylamino)-2-oxoethyl]-methylamino]-N-[(1R)-1-(4-ethylphenyl)ethyl]acetamide
SMILESCCc1ccc([C@@H](C)NC(=O)CN(C)CC(=O)N(CC)CC)cc1
InChIInChI=1S/C19H31N3O2/c1-6-16-9-11-17(12-10-16)15(4)20-18(23)13-21(5)14-19(24)22(7-2)8-3/h9-12,15H,6-8,13-14H2,1-5H3,(H,20,23)/t15-/m1/s1
InChIKeyZWMXXSRNVLHGCE-OAHLLOKOSA-N
MW333.48 g/mol
LogP2.23
Rot. Bonds9

About 2-[[2-(diethylamino)-2-oxoethyl]-methylamino]-N-[(1R)-1-(4-ethylphenyl)ethyl]acetamide

2-[[2-(diethylamino)-2-oxoethyl]-methylamino]-N-[(1R)-1-(4-ethylphenyl)ethyl]acetamide (PubChem CID 27107976) has the molecular formula C19H31N3O2 and a molecular weight of 333.48 g/mol. Its IUPAC name is 2-[[2-(diethylamino)-2-oxoethyl]-methylamino]-N-[(1R)-1-(4-ethylphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-[[2-(diethylamino)-2-oxoethyl]-methylamino]-N-[(1R)-1-(4-ethylphenyl)ethyl]acetamide
PubChem CID27107976
Molecular FormulaC19H31N3O2
Molecular Weight333.48 g/mol
Exact Mass333.24
IUPAC Name2-[[2-(diethylamino)-2-oxoethyl]-methylamino]-N-[(1R)-1-(4-ethylphenyl)ethyl]acetamide
SMILESCCc1ccc([C@@H](C)NC(=O)CN(C)CC(=O)N(CC)CC)cc1
InChIInChI=1S/C19H31N3O2/c1-6-16-9-11-17(12-10-16)15(4)20-18(23)13-21(5)14-19(24)22(7-2)8-3/h9-12,15H,6-8,13-14H2,1-5H3,(H,20,23)/t15-/m1/s1
InChIKeyZWMXXSRNVLHGCE-OAHLLOKOSA-N
XLogP2.23
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.48
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-(diethylamino)-2-oxoethyl]-methylamino]-N-[1-(4-ethylphenyl)ethyl]acetamide
CID 51226406
N-[1-(4-ethylphenyl)ethyl]-2-[(2-hydroxy-2-methylpropyl)-methylamino]acetamide
CID 111336392
N-(2,6-dimethylphenyl)-2-[[2-[[(1R)-1-(4-ethylphenyl)ethyl]amino]-2-oxoethyl]-methylamino]acetamide
CID 9221920
2-[cycloheptyl(methyl)amino]-N-[1-(4-ethylphenyl)ethyl]acetamide
CID 18291170
3-[1-(4-ethylphenyl)ethylamino]-3-oxopropanoic acid
CID 55049684
N-[1-(4-ethylphenyl)ethyl]-3-oxobutanamide
CID 54896208
2-[methyl-[2-[1-[4-(2-methylpropyl)phenyl]ethylamino]-2-oxoethyl]amino]acetamide
CID 56814568
2-(4-ethyl-N-methylsulfonylanilino)-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide
CID 100701915
N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[[2-(diethylamino)-2-oxoethyl]-methylamino]acetamide
CID 8692963
N-[1-(4-ethylphenyl)ethyl]-2-phenylacetamide
CID 2854113
2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-[(1R)-1-(3,4-dimethylphenyl)ethyl]acetamide
CID 34161966
2-[[2-(diethylamino)-2-oxoethyl]-methylamino]-N-[(S)-(4-methoxyphenyl)-phenylmethyl]acetamide
CID 8692831

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(diethylamino)-2-oxoethyl]-methylamino]-N-[(1R)-1-(4-ethylphenyl)ethyl]acetamide?
The IUPAC name of 2-[[2-(diethylamino)-2-oxoethyl]-methylamino]-N-[(1R)-1-(4-ethylphenyl)ethyl]acetamide (CID 27107976) is 2-[[2-(diethylamino)-2-oxoethyl]-methylamino]-N-[(1R)-1-(4-ethylphenyl)ethyl]acetamide.
What is the SMILES notation for 2-[[2-(diethylamino)-2-oxoethyl]-methylamino]-N-[(1R)-1-(4-ethylphenyl)ethyl]acetamide?
The canonical SMILES for 2-[[2-(diethylamino)-2-oxoethyl]-methylamino]-N-[(1R)-1-(4-ethylphenyl)ethyl]acetamide is CCc1ccc([C@@H](C)NC(=O)CN(C)CC(=O)N(CC)CC)cc1.
What is the InChIKey of 2-[[2-(diethylamino)-2-oxoethyl]-methylamino]-N-[(1R)-1-(4-ethylphenyl)ethyl]acetamide?
The InChIKey is ZWMXXSRNVLHGCE-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H31N3O2/c1-6-16-9-11-17(12-10-16)15(4)20-18(23)13-21(5)14-19(24)22(7-2)8-3/h9-12,15H,6-8,13-14H2,1-5H3,(H,20,23)/t15-/m1/s1.
What are the key properties of 2-[[2-(diethylamino)-2-oxoethyl]-methylamino]-N-[(1R)-1-(4-ethylphenyl)ethyl]acetamide?
2-[[2-(diethylamino)-2-oxoethyl]-methylamino]-N-[(1R)-1-(4-ethylphenyl)ethyl]acetamide has a molecular weight of 333.48 g/mol, XLogP of 2.23, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(diethylamino)-2-oxoethyl]-methylamino]-N-[(1R)-1-(4-ethylphenyl)ethyl]acetamide is sourced from PubChem (CID 27107976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).