N-[4-[1-(2,4,6-trimethylphenyl)ethylamino]phenyl]acetamide

C19H24N2O — CID 43824765

IUPACN-[4-[1-(2,4,6-trimethylphenyl)ethylamino]phenyl]acetamide
SMILESCC(=O)Nc1ccc(NC(C)c2c(C)cc(C)cc2C)cc1
InChIInChI=1S/C19H24N2O/c1-12-10-13(2)19(14(3)11-12)15(4)20-17-6-8-18(9-7-17)21-16(5)22/h6-11,15,20H,1-5H3,(H,21,22)
InChIKeyBSUKIRIOLRFOTJ-UHFFFAOYSA-N
MW296.41 g/mol
LogP4.74
Rot. Bonds4

About N-[4-[1-(2,4,6-trimethylphenyl)ethylamino]phenyl]acetamide

N-[4-[1-(2,4,6-trimethylphenyl)ethylamino]phenyl]acetamide (PubChem CID 43824765) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is N-[4-[1-(2,4,6-trimethylphenyl)ethylamino]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[1-(2,4,6-trimethylphenyl)ethylamino]phenyl]acetamide
PubChem CID43824765
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC NameN-[4-[1-(2,4,6-trimethylphenyl)ethylamino]phenyl]acetamide
SMILESCC(=O)Nc1ccc(NC(C)c2c(C)cc(C)cc2C)cc1
InChIInChI=1S/C19H24N2O/c1-12-10-13(2)19(14(3)11-12)15(4)20-17-6-8-18(9-7-17)21-16(5)22/h6-11,15,20H,1-5H3,(H,21,22)
InChIKeyBSUKIRIOLRFOTJ-UHFFFAOYSA-N
XLogP4.74
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 54.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-chloro-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline
CID 43103984
4-ethyl-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline
CID 43109583
4-propyl-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline
CID 43107132
3-[1-(2,4,6-trimethylphenyl)ethylamino]benzoic acid
CID 43321862
N-[4-[1-(2-methoxy-5-methylphenyl)ethylamino]phenyl]acetamide
CID 43824770
(2S)-N-(4-acetamidophenyl)-2-(2,4,6-trimethylphenyl)sulfanylpropanamide
CID 25496828
N-(4-methylphenyl)acetamide
CID 7684
N-[4-[1-(3,4-dichlorophenyl)ethylamino]phenyl]acetamide
CID 43109864
N-(4-acetamidophenyl)-N'-(2,4,6-trimethylphenyl)propanediamide
CID 108954449
N-[3-[1-(2,4-dimethylphenyl)ethylamino]phenyl]acetamide
CID 43193742
N-[4-[1-(2,5-dichlorophenyl)ethylamino]phenyl]acetamide
CID 43111675
2-(4-methylanilino)-2-(2,4,6-trimethylphenyl)acetamide
CID 61005259

Frequently Asked Questions

What is the IUPAC name of N-[4-[1-(2,4,6-trimethylphenyl)ethylamino]phenyl]acetamide?
The IUPAC name of N-[4-[1-(2,4,6-trimethylphenyl)ethylamino]phenyl]acetamide (CID 43824765) is N-[4-[1-(2,4,6-trimethylphenyl)ethylamino]phenyl]acetamide.
What is the SMILES notation for N-[4-[1-(2,4,6-trimethylphenyl)ethylamino]phenyl]acetamide?
The canonical SMILES for N-[4-[1-(2,4,6-trimethylphenyl)ethylamino]phenyl]acetamide is CC(=O)Nc1ccc(NC(C)c2c(C)cc(C)cc2C)cc1.
What is the InChIKey of N-[4-[1-(2,4,6-trimethylphenyl)ethylamino]phenyl]acetamide?
The InChIKey is BSUKIRIOLRFOTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-12-10-13(2)19(14(3)11-12)15(4)20-17-6-8-18(9-7-17)21-16(5)22/h6-11,15,20H,1-5H3,(H,21,22).
What are the key properties of N-[4-[1-(2,4,6-trimethylphenyl)ethylamino]phenyl]acetamide?
N-[4-[1-(2,4,6-trimethylphenyl)ethylamino]phenyl]acetamide has a molecular weight of 296.41 g/mol, XLogP of 4.74, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[1-(2,4,6-trimethylphenyl)ethylamino]phenyl]acetamide is sourced from PubChem (CID 43824765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).