4-(diethylamino)-N,N-diethylbenzamide

C15H24N2O — CID 17310828

IUPAC4-(diethylamino)-N,N-diethylbenzamide
SMILESCCN(CC)C(=O)c1ccc(N(CC)CC)cc1
InChIInChI=1S/C15H24N2O/c1-5-16(6-2)14-11-9-13(10-12-14)15(18)17(7-3)8-4/h9-12H,5-8H2,1-4H3
InChIKeyFJSRFUQBAWFELR-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.01
Rot. Bonds6

About 4-(diethylamino)-N,N-diethylbenzamide

4-(diethylamino)-N,N-diethylbenzamide (PubChem CID 17310828) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 4-(diethylamino)-N,N-diethylbenzamide.

Molecular Properties

Compound Name4-(diethylamino)-N,N-diethylbenzamide
PubChem CID17310828
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name4-(diethylamino)-N,N-diethylbenzamide
SMILESCCN(CC)C(=O)c1ccc(N(CC)CC)cc1
InChIInChI=1S/C15H24N2O/c1-5-16(6-2)14-11-9-13(10-12-14)15(18)17(7-3)8-4/h9-12H,5-8H2,1-4H3
InChIKeyFJSRFUQBAWFELR-UHFFFAOYSA-N
XLogP3.01
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(diethylamino)-N,N-diethylbenzamide?
The IUPAC name of 4-(diethylamino)-N,N-diethylbenzamide (CID 17310828) is 4-(diethylamino)-N,N-diethylbenzamide.
What is the SMILES notation for 4-(diethylamino)-N,N-diethylbenzamide?
The canonical SMILES for 4-(diethylamino)-N,N-diethylbenzamide is CCN(CC)C(=O)c1ccc(N(CC)CC)cc1.
What is the InChIKey of 4-(diethylamino)-N,N-diethylbenzamide?
The InChIKey is FJSRFUQBAWFELR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-5-16(6-2)14-11-9-13(10-12-14)15(18)17(7-3)8-4/h9-12H,5-8H2,1-4H3.
What are the key properties of 4-(diethylamino)-N,N-diethylbenzamide?
4-(diethylamino)-N,N-diethylbenzamide has a molecular weight of 248.37 g/mol, XLogP of 3.01, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(diethylamino)-N,N-diethylbenzamide is sourced from PubChem (CID 17310828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).