N-cyclopropyl-2-[[2-(N-ethylanilino)-2-oxoethyl]-methylamino]acetamide

C16H23N3O2 — CID 8908925

IUPACN-cyclopropyl-2-[[2-(N-ethylanilino)-2-oxoethyl]-methylamino]acetamide
SMILESCCN(C(=O)CN(C)CC(=O)NC1CC1)c1ccccc1
InChIInChI=1S/C16H23N3O2/c1-3-19(14-7-5-4-6-8-14)16(21)12-18(2)11-15(20)17-13-9-10-13/h4-8,13H,3,9-12H2,1-2H3,(H,17,20)
InChIKeyFNGODVYFPGSKIX-UHFFFAOYSA-N
MW289.38 g/mol
LogP1.25
Rot. Bonds7

About N-cyclopropyl-2-[[2-(N-ethylanilino)-2-oxoethyl]-methylamino]acetamide

N-cyclopropyl-2-[[2-(N-ethylanilino)-2-oxoethyl]-methylamino]acetamide (PubChem CID 8908925) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is N-cyclopropyl-2-[[2-(N-ethylanilino)-2-oxoethyl]-methylamino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[[2-(N-ethylanilino)-2-oxoethyl]-methylamino]acetamide
PubChem CID8908925
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC NameN-cyclopropyl-2-[[2-(N-ethylanilino)-2-oxoethyl]-methylamino]acetamide
SMILESCCN(C(=O)CN(C)CC(=O)NC1CC1)c1ccccc1
InChIInChI=1S/C16H23N3O2/c1-3-19(14-7-5-4-6-8-14)16(21)12-18(2)11-15(20)17-13-9-10-13/h4-8,13H,3,9-12H2,1-2H3,(H,17,20)
InChIKeyFNGODVYFPGSKIX-UHFFFAOYSA-N
XLogP1.25
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,6-dimethylphenyl)-2-[[2-(N-ethylanilino)-2-oxoethyl]-methylamino]acetamide
CID 8793555
2-(N-acetylanilino)-N-cyclopentylacetamide
CID 113167073
N-cyclopropyl-N'-ethyl-N'-(3-methylphenyl)propanediamide
CID 108941153
3-cyclohexyl-1-ethyl-1-phenylurea
CID 17371090
3-[cyclopropyl-[2-(N-ethylanilino)-2-oxoethyl]amino]propanoic acid
CID 60839363
N-cyclopropyl-2-[methyl-[2-[methyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-2-oxoethyl]amino]acetamide
CID 8910380
2-[3-aminopropyl(methyl)amino]-N-ethyl-N-phenylacetamide
CID 81494005
3-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-2-phenylpropanoic acid
CID 64567705
N-cyclopropyl-2-[[2-(2-iodoanilino)-2-oxoethyl]-methylamino]acetamide
CID 9053773
N-cyclopropyl-2-[methyl-[2-[(4-methylphenyl)methyl-propylamino]-2-oxoethyl]amino]acetamide
CID 8910208
ethyl 4-[[2-(N-acetylanilino)acetyl]amino]piperidine-1-carboxylate
CID 113167125
N-ethyl-2-[5-hydroxypentyl(methyl)amino]-N-phenylacetamide
CID 107203711

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[[2-(N-ethylanilino)-2-oxoethyl]-methylamino]acetamide?
The IUPAC name of N-cyclopropyl-2-[[2-(N-ethylanilino)-2-oxoethyl]-methylamino]acetamide (CID 8908925) is N-cyclopropyl-2-[[2-(N-ethylanilino)-2-oxoethyl]-methylamino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[[2-(N-ethylanilino)-2-oxoethyl]-methylamino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[[2-(N-ethylanilino)-2-oxoethyl]-methylamino]acetamide is CCN(C(=O)CN(C)CC(=O)NC1CC1)c1ccccc1.
What is the InChIKey of N-cyclopropyl-2-[[2-(N-ethylanilino)-2-oxoethyl]-methylamino]acetamide?
The InChIKey is FNGODVYFPGSKIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O2/c1-3-19(14-7-5-4-6-8-14)16(21)12-18(2)11-15(20)17-13-9-10-13/h4-8,13H,3,9-12H2,1-2H3,(H,17,20).
What are the key properties of N-cyclopropyl-2-[[2-(N-ethylanilino)-2-oxoethyl]-methylamino]acetamide?
N-cyclopropyl-2-[[2-(N-ethylanilino)-2-oxoethyl]-methylamino]acetamide has a molecular weight of 289.38 g/mol, XLogP of 1.25, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[[2-(N-ethylanilino)-2-oxoethyl]-methylamino]acetamide is sourced from PubChem (CID 8908925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).