2-[benzhydryl(ethyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide

C26H30N2O — CID 154794872

IUPAC2-[benzhydryl(ethyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide
SMILESCCc1cccc(C)c1NC(=O)CN(CC)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C26H30N2O/c1-4-21-18-12-13-20(3)25(21)27-24(29)19-28(5-2)26(22-14-8-6-9-15-22)23-16-10-7-11-17-23/h6-18,26H,4-5,19H2,1-3H3,(H,27,29)
InChIKeyORJUCMMOXGOIRU-UHFFFAOYSA-N
MW386.54 g/mol
LogP5.61
Rot. Bonds8

About 2-[benzhydryl(ethyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide

2-[benzhydryl(ethyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide (PubChem CID 154794872) has the molecular formula C26H30N2O and a molecular weight of 386.54 g/mol. Its IUPAC name is 2-[benzhydryl(ethyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[benzhydryl(ethyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide
PubChem CID154794872
Molecular FormulaC26H30N2O
Molecular Weight386.54 g/mol
Exact Mass386.24
IUPAC Name2-[benzhydryl(ethyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide
SMILESCCc1cccc(C)c1NC(=O)CN(CC)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C26H30N2O/c1-4-21-18-12-13-20(3)25(21)27-24(29)19-28(5-2)26(22-14-8-6-9-15-22)23-16-10-7-11-17-23/h6-18,26H,4-5,19H2,1-3H3,(H,27,29)
InChIKeyORJUCMMOXGOIRU-UHFFFAOYSA-N
XLogP5.61
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.54
LogP ≤ 55.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(N-acetylanilino)-N-(2-ethyl-6-methylphenyl)acetamide
CID 113167169
(2R)-2-amino-N-(2-ethyl-6-methylphenyl)-2-phenylacetamide
CID 61148140
2-[acetyl-[(2-methylphenyl)methyl]amino]-N-(2-ethyl-6-methylphenyl)acetamide
CID 113161458
2-[benzenesulfonyl(methyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide
CID 891784
2-[[2-(2-ethyl-6-methylanilino)-2-oxoethyl]amino]-2-phenylacetamide
CID 138015522
2-[[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-methylamino]-N-(2-methylsulfanylphenyl)acetamide
CID 9104815
N-(2-ethyl-6-methylphenyl)-2-[(2-fluorophenyl)methyl-methylamino]acetamide;oxalic acid
CID 15945235
[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-[(S)-(4-methylphenyl)-phenylmethyl]azanium
CID 9391603
N-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-2-phenylacetamide
CID 112997001
N-(2-ethyl-6-methylphenyl)-2-(2-ethyl-N-methylsulfonylanilino)acetamide
CID 113154123
N,N'-bis(2-ethyl-6-methylphenyl)oxamide
CID 3725747
N-(2,6-diethylphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide
CID 8964124

Frequently Asked Questions

What is the IUPAC name of 2-[benzhydryl(ethyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide?
The IUPAC name of 2-[benzhydryl(ethyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide (CID 154794872) is 2-[benzhydryl(ethyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide.
What is the SMILES notation for 2-[benzhydryl(ethyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide?
The canonical SMILES for 2-[benzhydryl(ethyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide is CCc1cccc(C)c1NC(=O)CN(CC)C(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-[benzhydryl(ethyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide?
The InChIKey is ORJUCMMOXGOIRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H30N2O/c1-4-21-18-12-13-20(3)25(21)27-24(29)19-28(5-2)26(22-14-8-6-9-15-22)23-16-10-7-11-17-23/h6-18,26H,4-5,19H2,1-3H3,(H,27,29).
What are the key properties of 2-[benzhydryl(ethyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide?
2-[benzhydryl(ethyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide has a molecular weight of 386.54 g/mol, XLogP of 5.61, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[benzhydryl(ethyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide is sourced from PubChem (CID 154794872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).