N-(2-tert-butylphenyl)-2-[[2-(diethylamino)-2-oxoethyl]-methylamino]acetamide

C19H31N3O2 — CID 34160293

IUPACN-(2-tert-butylphenyl)-2-[[2-(diethylamino)-2-oxoethyl]-methylamino]acetamide
SMILESCCN(CC)C(=O)CN(C)CC(=O)Nc1ccccc1C(C)(C)C
InChIInChI=1S/C19H31N3O2/c1-7-22(8-2)18(24)14-21(6)13-17(23)20-16-12-10-9-11-15(16)19(3,4)5/h9-12H,7-8,13-14H2,1-6H3,(H,20,23)
InChIKeyYEWRHAIVQIZZMT-UHFFFAOYSA-N
MW333.48 g/mol
LogP2.72
Rot. Bonds7

About N-(2-tert-butylphenyl)-2-[[2-(diethylamino)-2-oxoethyl]-methylamino]acetamide

N-(2-tert-butylphenyl)-2-[[2-(diethylamino)-2-oxoethyl]-methylamino]acetamide (PubChem CID 34160293) has the molecular formula C19H31N3O2 and a molecular weight of 333.48 g/mol. Its IUPAC name is N-(2-tert-butylphenyl)-2-[[2-(diethylamino)-2-oxoethyl]-methylamino]acetamide.

Molecular Properties

Compound NameN-(2-tert-butylphenyl)-2-[[2-(diethylamino)-2-oxoethyl]-methylamino]acetamide
PubChem CID34160293
Molecular FormulaC19H31N3O2
Molecular Weight333.48 g/mol
Exact Mass333.24
IUPAC NameN-(2-tert-butylphenyl)-2-[[2-(diethylamino)-2-oxoethyl]-methylamino]acetamide
SMILESCCN(CC)C(=O)CN(C)CC(=O)Nc1ccccc1C(C)(C)C
InChIInChI=1S/C19H31N3O2/c1-7-22(8-2)18(24)14-21(6)13-17(23)20-16-12-10-9-11-15(16)19(3,4)5/h9-12H,7-8,13-14H2,1-6H3,(H,20,23)
InChIKeyYEWRHAIVQIZZMT-UHFFFAOYSA-N
XLogP2.72
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.48
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-chloro-2-methylphenyl)-2-[[2-(diethylamino)-2-oxoethyl]-methylamino]acetamide
CID 8692061
N-(2-tert-butylphenyl)-N',N'-diethyloxamide
CID 47335864
N-(2-tert-butylphenyl)-2-[cyclopropyl(ethyl)amino]acetamide
CID 86928197
2-[methyl-[2-(N-methylanilino)-2-oxoethyl]amino]-N-[2-(trifluoromethyl)phenyl]acetamide
CID 16566193
2-[[2-(2-ethoxyanilino)-2-oxoethyl]-methylamino]-N-[2-(trifluoromethyl)phenyl]acetamide
CID 9286510
2-(dimethylamino)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 21383101
1-N-(2-tert-butylphenyl)-1-N',1-N'-diethylcyclopropane-1,1-dicarboxamide
CID 108979076
N-ethyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-2-(trifluoromethyl)benzamide
CID 26356947
N-ethyl-3-methoxy-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]butanamide
CID 51103434
2-[[2-(diethylamino)-2-oxoethyl]-methylamino]-N-(2,4-dimethoxyphenyl)acetamide
CID 8692437
2-[[2-(diethylamino)-2-oxoethyl]-methylamino]-N-(2,5-dimethoxyphenyl)acetamide
CID 8692101
N-(2-tert-butylphenyl)-2-methylsulfanylacetamide
CID 67575618

Frequently Asked Questions

What is the IUPAC name of N-(2-tert-butylphenyl)-2-[[2-(diethylamino)-2-oxoethyl]-methylamino]acetamide?
The IUPAC name of N-(2-tert-butylphenyl)-2-[[2-(diethylamino)-2-oxoethyl]-methylamino]acetamide (CID 34160293) is N-(2-tert-butylphenyl)-2-[[2-(diethylamino)-2-oxoethyl]-methylamino]acetamide.
What is the SMILES notation for N-(2-tert-butylphenyl)-2-[[2-(diethylamino)-2-oxoethyl]-methylamino]acetamide?
The canonical SMILES for N-(2-tert-butylphenyl)-2-[[2-(diethylamino)-2-oxoethyl]-methylamino]acetamide is CCN(CC)C(=O)CN(C)CC(=O)Nc1ccccc1C(C)(C)C.
What is the InChIKey of N-(2-tert-butylphenyl)-2-[[2-(diethylamino)-2-oxoethyl]-methylamino]acetamide?
The InChIKey is YEWRHAIVQIZZMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H31N3O2/c1-7-22(8-2)18(24)14-21(6)13-17(23)20-16-12-10-9-11-15(16)19(3,4)5/h9-12H,7-8,13-14H2,1-6H3,(H,20,23).
What are the key properties of N-(2-tert-butylphenyl)-2-[[2-(diethylamino)-2-oxoethyl]-methylamino]acetamide?
N-(2-tert-butylphenyl)-2-[[2-(diethylamino)-2-oxoethyl]-methylamino]acetamide has a molecular weight of 333.48 g/mol, XLogP of 2.72, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-tert-butylphenyl)-2-[[2-(diethylamino)-2-oxoethyl]-methylamino]acetamide is sourced from PubChem (CID 34160293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).