N-ethyl-4-(ethylamino)-2-methyl-N-propylbenzamide

C15H24N2O — CID 113400156

IUPACN-ethyl-4-(ethylamino)-2-methyl-N-propylbenzamide
SMILESCCCN(CC)C(=O)c1ccc(NCC)cc1C
InChIInChI=1S/C15H24N2O/c1-5-10-17(7-3)15(18)14-9-8-13(16-6-2)11-12(14)4/h8-9,11,16H,5-7,10H2,1-4H3
InChIKeyRLABLQNHIPYFLO-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.30
Rot. Bonds6

About N-ethyl-4-(ethylamino)-2-methyl-N-propylbenzamide

N-ethyl-4-(ethylamino)-2-methyl-N-propylbenzamide (PubChem CID 113400156) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N-ethyl-4-(ethylamino)-2-methyl-N-propylbenzamide.

Molecular Properties

Compound NameN-ethyl-4-(ethylamino)-2-methyl-N-propylbenzamide
PubChem CID113400156
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN-ethyl-4-(ethylamino)-2-methyl-N-propylbenzamide
SMILESCCCN(CC)C(=O)c1ccc(NCC)cc1C
InChIInChI=1S/C15H24N2O/c1-5-10-17(7-3)15(18)14-9-8-13(16-6-2)11-12(14)4/h8-9,11,16H,5-7,10H2,1-4H3
InChIKeyRLABLQNHIPYFLO-UHFFFAOYSA-N
XLogP3.30
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-ethyl-4-(ethylamino)-2-methyl-N-propylbenzamide 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

N-ethyl-5-(ethylamino)-2-nitro-N-propylbenzamide
CID 62169452
4-(ethylamino)-2-methyl-N-pentylbenzamide
CID 113400130
N-(2-bromoethyl)-N-ethyl-2,4-dimethylbenzamide
CID 80661347
N-ethyl-2-fluoro-4-methyl-N-propylbenzamide
CID 79779356
N-(2,2-difluoroethyl)-4-(ethylamino)-2-methylbenzamide
CID 113400228
3-[(4-bromo-2-methylbenzoyl)-ethylamino]propanoic acid
CID 54898490
N-ethyl-5-(ethylamino)-N-(2-hydroxyethyl)-2-nitrobenzamide
CID 62179542
N,N-diethyl-4-hydroxy-2-methylbenzamide
CID 103863610
N-(2-aminoethyl)-2,4-dimethyl-N-propylbenzamide
CID 61349150
N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-(ethylamino)-2-methylbenzamide
CID 106280076
N-ethyl-5-(ethylamino)-N-(2-methoxyethyl)-2-nitrobenzamide
CID 62173773
2-amino-N-ethyl-5-methyl-N-propylbenzamide
CID 62511065

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-(ethylamino)-2-methyl-N-propylbenzamide?
The IUPAC name of N-ethyl-4-(ethylamino)-2-methyl-N-propylbenzamide (CID 113400156) is N-ethyl-4-(ethylamino)-2-methyl-N-propylbenzamide.
What is the SMILES notation for N-ethyl-4-(ethylamino)-2-methyl-N-propylbenzamide?
The canonical SMILES for N-ethyl-4-(ethylamino)-2-methyl-N-propylbenzamide is CCCN(CC)C(=O)c1ccc(NCC)cc1C.
What is the InChIKey of N-ethyl-4-(ethylamino)-2-methyl-N-propylbenzamide?
The InChIKey is RLABLQNHIPYFLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-5-10-17(7-3)15(18)14-9-8-13(16-6-2)11-12(14)4/h8-9,11,16H,5-7,10H2,1-4H3.
What are the key properties of N-ethyl-4-(ethylamino)-2-methyl-N-propylbenzamide?
N-ethyl-4-(ethylamino)-2-methyl-N-propylbenzamide has a molecular weight of 248.37 g/mol, XLogP of 3.30, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-(ethylamino)-2-methyl-N-propylbenzamide is sourced from PubChem (CID 113400156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).