N,N-diethyl-2-(N,2,3-trimethylanilino)benzamide

C20H26N2O — CID 25179558

IUPACN,N-diethyl-2-(N,2,3-trimethylanilino)benzamide
SMILESCCN(CC)C(=O)c1ccccc1N(C)c1cccc(C)c1C
InChIInChI=1S/C20H26N2O/c1-6-22(7-2)20(23)17-12-8-9-13-19(17)21(5)18-14-10-11-15(3)16(18)4/h8-14H,6-7H2,1-5H3
InChIKeyWDUJMCHARQMNLD-UHFFFAOYSA-N
MW310.44 g/mol
LogP4.55
Rot. Bonds5

About N,N-diethyl-2-(N,2,3-trimethylanilino)benzamide

N,N-diethyl-2-(N,2,3-trimethylanilino)benzamide (PubChem CID 25179558) has the molecular formula C20H26N2O and a molecular weight of 310.44 g/mol. Its IUPAC name is N,N-diethyl-2-(N,2,3-trimethylanilino)benzamide.

Molecular Properties

Compound NameN,N-diethyl-2-(N,2,3-trimethylanilino)benzamide
PubChem CID25179558
Molecular FormulaC20H26N2O
Molecular Weight310.44 g/mol
Exact Mass310.20
IUPAC NameN,N-diethyl-2-(N,2,3-trimethylanilino)benzamide
SMILESCCN(CC)C(=O)c1ccccc1N(C)c1cccc(C)c1C
InChIInChI=1S/C20H26N2O/c1-6-22(7-2)20(23)17-12-8-9-13-19(17)21(5)18-14-10-11-15(3)16(18)4/h8-14H,6-7H2,1-5H3
InChIKeyWDUJMCHARQMNLD-UHFFFAOYSA-N
XLogP4.55
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.44
LogP ≤ 54.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N,N-diethyl-2-(N,2,3-trimethylanilino)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(N,2-dimethylanilino)-N,N-diethyl-6-methylbenzamide
CID 25179562
N,N-diethyl-2-methoxy-3-methylbenzamide
CID 12902424
N,N-diethyl-2-fluoro-3-methylbenzamide
CID 80718588
2-chloro-6-(N,2-dimethylanilino)-N,N-diethylbenzamide
CID 25180158
N,N-bis(2-hydroxyethyl)-2,3-dimethylbenzamide
CID 60653153
N,N-diethyl-3-methoxy-2-(2-methylphenyl)benzamide
CID 14174929
2-N,2-N-diethyl-1-N,3-dimethyl-1-N-(2-phenylphenyl)benzene-1,2-dicarboxamide
CID 67628353
N,N-diethyl-3-methyl-2-nitrobenzamide
CID 2186690
2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N,N-diethylbenzamide
CID 86835516
N-ethyl-2-methyl-N-(2,2,2-trifluoroethyl)benzamide
CID 78865711
N,N-diethyl-2-methyl-6-propanoylbenzamide
CID 15867089
N-(2-amino-2-hydroxyiminoethyl)-N-ethyl-2,3-dimethylbenzamide
CID 76928775

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(N,2,3-trimethylanilino)benzamide?
The IUPAC name of N,N-diethyl-2-(N,2,3-trimethylanilino)benzamide (CID 25179558) is N,N-diethyl-2-(N,2,3-trimethylanilino)benzamide.
What is the SMILES notation for N,N-diethyl-2-(N,2,3-trimethylanilino)benzamide?
The canonical SMILES for N,N-diethyl-2-(N,2,3-trimethylanilino)benzamide is CCN(CC)C(=O)c1ccccc1N(C)c1cccc(C)c1C.
What is the InChIKey of N,N-diethyl-2-(N,2,3-trimethylanilino)benzamide?
The InChIKey is WDUJMCHARQMNLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O/c1-6-22(7-2)20(23)17-12-8-9-13-19(17)21(5)18-14-10-11-15(3)16(18)4/h8-14H,6-7H2,1-5H3.
What are the key properties of N,N-diethyl-2-(N,2,3-trimethylanilino)benzamide?
N,N-diethyl-2-(N,2,3-trimethylanilino)benzamide has a molecular weight of 310.44 g/mol, XLogP of 4.55, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(N,2,3-trimethylanilino)benzamide is sourced from PubChem (CID 25179558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).