2,4,5-trimethyl-N-[2-(N-methylanilino)ethyl]benzamide

C19H24N2O — CID 100710814

IUPAC2,4,5-trimethyl-N-[2-(N-methylanilino)ethyl]benzamide
SMILESCc1cc(C)c(C(=O)NCCN(C)c2ccccc2)cc1C
InChIInChI=1S/C19H24N2O/c1-14-12-16(3)18(13-15(14)2)19(22)20-10-11-21(4)17-8-6-5-7-9-17/h5-9,12-13H,10-11H2,1-4H3,(H,20,22)
InChIKeyGEYFTQBDLCPBTO-UHFFFAOYSA-N
MW296.41 g/mol
LogP3.48
Rot. Bonds5

About 2,4,5-trimethyl-N-[2-(N-methylanilino)ethyl]benzamide

2,4,5-trimethyl-N-[2-(N-methylanilino)ethyl]benzamide (PubChem CID 100710814) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is 2,4,5-trimethyl-N-[2-(N-methylanilino)ethyl]benzamide.

Molecular Properties

Compound Name2,4,5-trimethyl-N-[2-(N-methylanilino)ethyl]benzamide
PubChem CID100710814
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name2,4,5-trimethyl-N-[2-(N-methylanilino)ethyl]benzamide
SMILESCc1cc(C)c(C(=O)NCCN(C)c2ccccc2)cc1C
InChIInChI=1S/C19H24N2O/c1-14-12-16(3)18(13-15(14)2)19(22)20-10-11-21(4)17-8-6-5-7-9-17/h5-9,12-13H,10-11H2,1-4H3,(H,20,22)
InChIKeyGEYFTQBDLCPBTO-UHFFFAOYSA-N
XLogP3.48
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-N,4-N-bis[2-(N-methylanilino)ethyl]benzene-1,4-dicarboxamide
CID 35617422
2-bromo-3-methyl-N-[2-(N-methylanilino)ethyl]benzamide
CID 103852994
2-chloro-4-methyl-N-[2-(N-methylanilino)ethyl]benzamide
CID 99835968
2-amino-5-chloro-N-[2-(N-methylanilino)ethyl]benzamide
CID 61111968
5-amino-2-methyl-N-[4-(N-methylanilino)butyl]benzamide
CID 120645211
2-chloro-4-fluoro-N-[2-(N-methylanilino)ethyl]benzamide
CID 25395334
N-[3-(dimethylamino)propyl]-2,4,5-trimethylbenzamide
CID 95970652
2-chloro-N-[2-(N-methylanilino)ethyl]furan-3-carboxamide
CID 106685683
N-[2-(N-methylanilino)ethyl]-2-nitrobenzamide
CID 25395219
2-ethoxy-N-[2-(N-methylanilino)ethyl]benzamide
CID 25395275
2,5-dichloro-N-[2-(N-methylanilino)ethyl]pyridine-4-carboxamide
CID 114917579
5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-[2-(N-methylanilino)ethyl]benzamide
CID 25396261

Frequently Asked Questions

What is the IUPAC name of 2,4,5-trimethyl-N-[2-(N-methylanilino)ethyl]benzamide?
The IUPAC name of 2,4,5-trimethyl-N-[2-(N-methylanilino)ethyl]benzamide (CID 100710814) is 2,4,5-trimethyl-N-[2-(N-methylanilino)ethyl]benzamide.
What is the SMILES notation for 2,4,5-trimethyl-N-[2-(N-methylanilino)ethyl]benzamide?
The canonical SMILES for 2,4,5-trimethyl-N-[2-(N-methylanilino)ethyl]benzamide is Cc1cc(C)c(C(=O)NCCN(C)c2ccccc2)cc1C.
What is the InChIKey of 2,4,5-trimethyl-N-[2-(N-methylanilino)ethyl]benzamide?
The InChIKey is GEYFTQBDLCPBTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-14-12-16(3)18(13-15(14)2)19(22)20-10-11-21(4)17-8-6-5-7-9-17/h5-9,12-13H,10-11H2,1-4H3,(H,20,22).
What are the key properties of 2,4,5-trimethyl-N-[2-(N-methylanilino)ethyl]benzamide?
2,4,5-trimethyl-N-[2-(N-methylanilino)ethyl]benzamide has a molecular weight of 296.41 g/mol, XLogP of 3.48, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,5-trimethyl-N-[2-(N-methylanilino)ethyl]benzamide is sourced from PubChem (CID 100710814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).