N-ethyl-3-methyl-4-(2-phenylethylamino)benzamide

C18H22N2O — CID 60934976

IUPACN-ethyl-3-methyl-4-(2-phenylethylamino)benzamide
SMILESCCNC(=O)c1ccc(NCCc2ccccc2)c(C)c1
InChIInChI=1S/C18H22N2O/c1-3-19-18(21)16-9-10-17(14(2)13-16)20-12-11-15-7-5-4-6-8-15/h4-10,13,20H,3,11-12H2,1-2H3,(H,19,21)
InChIKeySQXDBBQHVPVMAA-UHFFFAOYSA-N
MW282.39 g/mol
LogP3.40
Rot. Bonds6

About N-ethyl-3-methyl-4-(2-phenylethylamino)benzamide

N-ethyl-3-methyl-4-(2-phenylethylamino)benzamide (PubChem CID 60934976) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is N-ethyl-3-methyl-4-(2-phenylethylamino)benzamide.

Molecular Properties

Compound NameN-ethyl-3-methyl-4-(2-phenylethylamino)benzamide
PubChem CID60934976
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC NameN-ethyl-3-methyl-4-(2-phenylethylamino)benzamide
SMILESCCNC(=O)c1ccc(NCCc2ccccc2)c(C)c1
InChIInChI=1S/C18H22N2O/c1-3-19-18(21)16-9-10-17(14(2)13-16)20-12-11-15-7-5-4-6-8-15/h4-10,13,20H,3,11-12H2,1-2H3,(H,19,21)
InChIKeySQXDBBQHVPVMAA-UHFFFAOYSA-N
XLogP3.40
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-ethyl-3-methyl-4-(2-phenylethylamino)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

3-methyl-4-(2-pyridin-3-ylethylamino)benzoic acid
CID 55107885
4-(3-aminopropanoylamino)-N-ethyl-3-methylbenzamide
CID 54862801
4-iodo-2-methyl-N-(2-phenylethyl)aniline
CID 43227953
4-amino-N-ethyl-3-(2-pyridin-4-ylethylamino)benzamide
CID 63360526
4-(ethylamino)-3-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]benzamide
CID 80690560
1-N,4-N-bis(2-phenylethyl)benzene-1,4-dicarboxamide
CID 984633
3-methyl-4-(3-phenylpropylamino)-N-(1,3-thiazol-2-yl)benzamide
CID 175248146
N-ethyl-3-methyl-4-(2-methylpropylcarbamoylamino)benzamide
CID 47264617
N-(3-amino-3-oxopropyl)-3-methyl-4-(propylamino)benzamide
CID 63210532
N-ethyl-3-methyl-4-[[2-methyl-2-(methylamino)propanoyl]amino]benzamide
CID 62848154
4-(ethylamino)-3-methyl-N-[3-(methylamino)-3-oxopropyl]benzamide
CID 63214027
3-methyl-N-(2-methylsulfanylethyl)-4-(propylamino)benzamide
CID 63963366

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-methyl-4-(2-phenylethylamino)benzamide?
The IUPAC name of N-ethyl-3-methyl-4-(2-phenylethylamino)benzamide (CID 60934976) is N-ethyl-3-methyl-4-(2-phenylethylamino)benzamide.
What is the SMILES notation for N-ethyl-3-methyl-4-(2-phenylethylamino)benzamide?
The canonical SMILES for N-ethyl-3-methyl-4-(2-phenylethylamino)benzamide is CCNC(=O)c1ccc(NCCc2ccccc2)c(C)c1.
What is the InChIKey of N-ethyl-3-methyl-4-(2-phenylethylamino)benzamide?
The InChIKey is SQXDBBQHVPVMAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-3-19-18(21)16-9-10-17(14(2)13-16)20-12-11-15-7-5-4-6-8-15/h4-10,13,20H,3,11-12H2,1-2H3,(H,19,21).
What are the key properties of N-ethyl-3-methyl-4-(2-phenylethylamino)benzamide?
N-ethyl-3-methyl-4-(2-phenylethylamino)benzamide has a molecular weight of 282.39 g/mol, XLogP of 3.40, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-methyl-4-(2-phenylethylamino)benzamide is sourced from PubChem (CID 60934976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).