4-(dimethylamino)-N-ethyl-N-phenylbenzamide

C17H20N2O — CID 110757236

IUPAC4-(dimethylamino)-N-ethyl-N-phenylbenzamide
SMILESCCN(C(=O)c1ccc(N(C)C)cc1)c1ccccc1
InChIInChI=1S/C17H20N2O/c1-4-19(16-8-6-5-7-9-16)17(20)14-10-12-15(13-11-14)18(2)3/h5-13H,4H2,1-3H3
InChIKeyJNCNWWFRLJIMNT-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.42
Rot. Bonds4

About 4-(dimethylamino)-N-ethyl-N-phenylbenzamide

4-(dimethylamino)-N-ethyl-N-phenylbenzamide (PubChem CID 110757236) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 4-(dimethylamino)-N-ethyl-N-phenylbenzamide.

Molecular Properties

Compound Name4-(dimethylamino)-N-ethyl-N-phenylbenzamide
PubChem CID110757236
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name4-(dimethylamino)-N-ethyl-N-phenylbenzamide
SMILESCCN(C(=O)c1ccc(N(C)C)cc1)c1ccccc1
InChIInChI=1S/C17H20N2O/c1-4-19(16-8-6-5-7-9-16)17(20)14-10-12-15(13-11-14)18(2)3/h5-13H,4H2,1-3H3
InChIKeyJNCNWWFRLJIMNT-UHFFFAOYSA-N
XLogP3.42
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(dimethylamino)-N-phenacyl-N-phenylbenzamide
CID 5073798
N-ethyl-4-(2-phenoxyethoxy)-N-phenylbenzamide
CID 4952665
1-N-butyl-4-N-ethyl-1-N-methyl-4-N-phenylbenzene-1,4-dicarboxamide
CID 109048818
N-ethyl-4-[(Z)-N'-hydroxycarbamimidoyl]-N-phenylbenzamide
CID 43333185
4-ethoxy-N-ethyl-N-phenylbenzamide
CID 721190
1-N-benzyl-1-N,4-N-diethyl-4-N-phenylbenzene-1,4-dicarboxamide
CID 109047506
4-N-ethyl-1-N,4-N-diphenylbenzene-1,4-dicarboxamide
CID 109049216
N-ethyl-6-oxo-N-phenyl-1H-pyridine-3-carboxamide
CID 28830720
4-(dimethylamino)-N-hydroxy-N-phenylbenzamide
CID 71402496
N-(4-aminophenyl)-3-(dimethylamino)-N-ethylbenzamide
CID 63233645
4-(cyanomethyl)-N-ethyl-N-phenylbenzamide
CID 82179228
N-ethyl-3,5-dimethyl-N-phenylbenzamide
CID 134028664

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-N-ethyl-N-phenylbenzamide?
The IUPAC name of 4-(dimethylamino)-N-ethyl-N-phenylbenzamide (CID 110757236) is 4-(dimethylamino)-N-ethyl-N-phenylbenzamide.
What is the SMILES notation for 4-(dimethylamino)-N-ethyl-N-phenylbenzamide?
The canonical SMILES for 4-(dimethylamino)-N-ethyl-N-phenylbenzamide is CCN(C(=O)c1ccc(N(C)C)cc1)c1ccccc1.
What is the InChIKey of 4-(dimethylamino)-N-ethyl-N-phenylbenzamide?
The InChIKey is JNCNWWFRLJIMNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-4-19(16-8-6-5-7-9-16)17(20)14-10-12-15(13-11-14)18(2)3/h5-13H,4H2,1-3H3.
What are the key properties of 4-(dimethylamino)-N-ethyl-N-phenylbenzamide?
4-(dimethylamino)-N-ethyl-N-phenylbenzamide has a molecular weight of 268.36 g/mol, XLogP of 3.42, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-N-ethyl-N-phenylbenzamide is sourced from PubChem (CID 110757236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).