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

C19H24N2O — CID 174426094

IUPACN,N-diethyl-4-(2-phenylethylamino)benzamide
SMILESCCN(CC)C(=O)c1ccc(NCCc2ccccc2)cc1
InChIInChI=1S/C19H24N2O/c1-3-21(4-2)19(22)17-10-12-18(13-11-17)20-15-14-16-8-6-5-7-9-16/h5-13,20H,3-4,14-15H2,1-2H3
InChIKeyZATXFZZRNNUVDQ-UHFFFAOYSA-N
MW296.41 g/mol
LogP3.82
Rot. Bonds7

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

N,N-diethyl-4-(2-phenylethylamino)benzamide (PubChem CID 174426094) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is N,N-diethyl-4-(2-phenylethylamino)benzamide.

Molecular Properties

Compound NameN,N-diethyl-4-(2-phenylethylamino)benzamide
PubChem CID174426094
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC NameN,N-diethyl-4-(2-phenylethylamino)benzamide
SMILESCCN(CC)C(=O)c1ccc(NCCc2ccccc2)cc1
InChIInChI=1S/C19H24N2O/c1-3-21(4-2)19(22)17-10-12-18(13-11-17)20-15-14-16-8-6-5-7-9-16/h5-13,20H,3-4,14-15H2,1-2H3
InChIKeyZATXFZZRNNUVDQ-UHFFFAOYSA-N
XLogP3.82
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-diethyl-4-(3-phenylpropyl)benzamide
CID 102226026
N,N-diethyl-4-[[2-oxo-2-[4-(3-phenylpropanoylamino)anilino]ethyl]amino]benzamide
CID 54834109
N,N-diethyl-4-(2-phenylethylsulfamoyl)benzamide
CID 47952538
methyl 4-(2-phenylethylamino)benzoate
CID 43217242
N,N-diethyl-5-(3-phenylpropylamino)pyridine-3-carboxamide
CID 109238757
4-[[4-(diethylcarbamoyl)anilino]methyl]benzoic acid
CID 122033517
1-N-ethyl-4-N-(2-phenylethyl)benzene-1,4-diamine
CID 83962401
4-N,4-N-diethyl-1-N-(2-phenylethyl)benzene-1,4-diamine
CID 39367289
N,N-diethyl-4-[(3-hydroxyphenyl)methylamino]benzamide
CID 99843072
N,N-diethyl-6-(3-phenylpropylamino)pyridine-3-carboxamide
CID 109160732
N-benzyl-N-ethyl-4-(propanoylamino)benzamide
CID 17257316
2-[4-(diethylamino)anilino]-N-(2-phenylethyl)acetamide
CID 109000006

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4-(2-phenylethylamino)benzamide?
The IUPAC name of N,N-diethyl-4-(2-phenylethylamino)benzamide (CID 174426094) is N,N-diethyl-4-(2-phenylethylamino)benzamide.
What is the SMILES notation for N,N-diethyl-4-(2-phenylethylamino)benzamide?
The canonical SMILES for N,N-diethyl-4-(2-phenylethylamino)benzamide is CCN(CC)C(=O)c1ccc(NCCc2ccccc2)cc1.
What is the InChIKey of N,N-diethyl-4-(2-phenylethylamino)benzamide?
The InChIKey is ZATXFZZRNNUVDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-3-21(4-2)19(22)17-10-12-18(13-11-17)20-15-14-16-8-6-5-7-9-16/h5-13,20H,3-4,14-15H2,1-2H3.
What are the key properties of N,N-diethyl-4-(2-phenylethylamino)benzamide?
N,N-diethyl-4-(2-phenylethylamino)benzamide has a molecular weight of 296.41 g/mol, XLogP of 3.82, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4-(2-phenylethylamino)benzamide is sourced from PubChem (CID 174426094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).