2,3-diethyl-4-(2-phenylethylamino)benzamide

C19H24N2O — CID 174426095

IUPAC2,3-diethyl-4-(2-phenylethylamino)benzamide
SMILESCCc1c(NCCc2ccccc2)ccc(C(N)=O)c1CC
InChIInChI=1S/C19H24N2O/c1-3-15-16(4-2)18(11-10-17(15)19(20)22)21-13-12-14-8-6-5-7-9-14/h5-11,21H,3-4,12-13H2,1-2H3,(H2,20,22)
InChIKeyFPRIVYIJNBHFFT-UHFFFAOYSA-N
MW296.41 g/mol
LogP3.56
Rot. Bonds7

About 2,3-diethyl-4-(2-phenylethylamino)benzamide

2,3-diethyl-4-(2-phenylethylamino)benzamide (PubChem CID 174426095) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is 2,3-diethyl-4-(2-phenylethylamino)benzamide.

Molecular Properties

Compound Name2,3-diethyl-4-(2-phenylethylamino)benzamide
PubChem CID174426095
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name2,3-diethyl-4-(2-phenylethylamino)benzamide
SMILESCCc1c(NCCc2ccccc2)ccc(C(N)=O)c1CC
InChIInChI=1S/C19H24N2O/c1-3-15-16(4-2)18(11-10-17(15)19(20)22)21-13-12-14-8-6-5-7-9-14/h5-11,21H,3-4,12-13H2,1-2H3,(H2,20,22)
InChIKeyFPRIVYIJNBHFFT-UHFFFAOYSA-N
XLogP3.56
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4,5-dimethoxy-2-(2-phenylethylamino)benzamide
CID 141146407
2-amino-4-methyl-3-(2-phenylethyl)benzamide
CID 18468730
1-[3-amino-4-(2-phenylethylamino)phenyl]ethanone
CID 96664330
N-[4-methoxy-2-(2-phenylethylamino)phenyl]acetamide
CID 75438254
N-ethyl-3-methyl-4-(2-phenylethylamino)benzamide
CID 60934976
2-amino-3-[2-(3-methylphenyl)ethylamino]benzamide
CID 115545852
2-(diethylamino)-N-[2,6-dimethyl-3-(2-phenylethylamino)phenyl]acetamide
CID 91070508
2,3-diethylbenzamide;hydrofluoride
CID 175203586
2-[2-(4-aminophenyl)ethylamino]-5-bromobenzamide
CID 114893954
2-ethyl-5-(2-phenylethyl)benzene-1,3-dicarboxylic acid
CID 175316956
2,2-dimethyl-3-(2-phenylethylamino)propanamide
CID 103617251
acetamide;propylbenzene
CID 142238516

Frequently Asked Questions

What is the IUPAC name of 2,3-diethyl-4-(2-phenylethylamino)benzamide?
The IUPAC name of 2,3-diethyl-4-(2-phenylethylamino)benzamide (CID 174426095) is 2,3-diethyl-4-(2-phenylethylamino)benzamide.
What is the SMILES notation for 2,3-diethyl-4-(2-phenylethylamino)benzamide?
The canonical SMILES for 2,3-diethyl-4-(2-phenylethylamino)benzamide is CCc1c(NCCc2ccccc2)ccc(C(N)=O)c1CC.
What is the InChIKey of 2,3-diethyl-4-(2-phenylethylamino)benzamide?
The InChIKey is FPRIVYIJNBHFFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-3-15-16(4-2)18(11-10-17(15)19(20)22)21-13-12-14-8-6-5-7-9-14/h5-11,21H,3-4,12-13H2,1-2H3,(H2,20,22).
What are the key properties of 2,3-diethyl-4-(2-phenylethylamino)benzamide?
2,3-diethyl-4-(2-phenylethylamino)benzamide has a molecular weight of 296.41 g/mol, XLogP of 3.56, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diethyl-4-(2-phenylethylamino)benzamide is sourced from PubChem (CID 174426095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).