N-[3-(dimethylamino)propyl]-4-(4-methylphenyl)benzamide

C19H24N2O — CID 162362191

IUPACN-[3-(dimethylamino)propyl]-4-(4-methylphenyl)benzamide
SMILESCc1ccc(-c2ccc(C(=O)NCCCN(C)C)cc2)cc1
InChIInChI=1S/C19H24N2O/c1-15-5-7-16(8-6-15)17-9-11-18(12-10-17)19(22)20-13-4-14-21(2)3/h5-12H,4,13-14H2,1-3H3,(H,20,22)
InChIKeyNJKFTTYXEUCYKA-UHFFFAOYSA-N
MW296.41 g/mol
LogP3.34
Rot. Bonds6

About N-[3-(dimethylamino)propyl]-4-(4-methylphenyl)benzamide

N-[3-(dimethylamino)propyl]-4-(4-methylphenyl)benzamide (PubChem CID 162362191) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is N-[3-(dimethylamino)propyl]-4-(4-methylphenyl)benzamide.

Molecular Properties

Compound NameN-[3-(dimethylamino)propyl]-4-(4-methylphenyl)benzamide
PubChem CID162362191
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC NameN-[3-(dimethylamino)propyl]-4-(4-methylphenyl)benzamide
SMILESCc1ccc(-c2ccc(C(=O)NCCCN(C)C)cc2)cc1
InChIInChI=1S/C19H24N2O/c1-15-5-7-16(8-6-15)17-9-11-18(12-10-17)19(22)20-13-4-14-21(2)3/h5-12H,4,13-14H2,1-3H3,(H,20,22)
InChIKeyNJKFTTYXEUCYKA-UHFFFAOYSA-N
XLogP3.34
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[3-(dimethylamino)propyl]-4-(4-methylphenyl)benzamide 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

4-[3-(dimethylamino)propylcarbamoyl]benzoic acid;hydrochloride
CID 163333032
4-(dimethylamino)-N-[3-(dimethylamino)propyl]benzamide
CID 3978888
N-[3-(dimethylamino)propyl]-4-fluorobenzamide
CID 2249894
4-tert-butyl-N-[3-(dimethylamino)propyl]benzamide
CID 4156706
4-methyl-N-[3-(N-methylanilino)propyl]benzamide
CID 27746793
N-[3-(dimethylamino)propyl]-2-(4-methylphenyl)acetamide
CID 4080384
N-[3-(dimethylamino)propyl]-4-(2,6-diphenyl-4-pyridinyl)benzamide
CID 15410383
N-[3-(dimethylamino)propyl]-2,4-dimethylbenzamide
CID 19656256
N-[2-[bis[2-[(4-methylbenzoyl)amino]ethyl]amino]ethyl]-4-methylbenzamide
CID 15462667
N-[3-(dimethylamino)propyl]-6-(4-methylanilino)pyridine-3-carboxamide
CID 109154437
N-[3-(dimethylamino)propyl]pyridine-4-carboxamide;hydrochloride
CID 110755338
N-[3-(dibutylamino)propyl]-4-[4-[3-(dibutylamino)propylcarbamoyl]phenyl]benzamide
CID 139954581

Frequently Asked Questions

What is the IUPAC name of N-[3-(dimethylamino)propyl]-4-(4-methylphenyl)benzamide?
The IUPAC name of N-[3-(dimethylamino)propyl]-4-(4-methylphenyl)benzamide (CID 162362191) is N-[3-(dimethylamino)propyl]-4-(4-methylphenyl)benzamide.
What is the SMILES notation for N-[3-(dimethylamino)propyl]-4-(4-methylphenyl)benzamide?
The canonical SMILES for N-[3-(dimethylamino)propyl]-4-(4-methylphenyl)benzamide is Cc1ccc(-c2ccc(C(=O)NCCCN(C)C)cc2)cc1.
What is the InChIKey of N-[3-(dimethylamino)propyl]-4-(4-methylphenyl)benzamide?
The InChIKey is NJKFTTYXEUCYKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-15-5-7-16(8-6-15)17-9-11-18(12-10-17)19(22)20-13-4-14-21(2)3/h5-12H,4,13-14H2,1-3H3,(H,20,22).
What are the key properties of N-[3-(dimethylamino)propyl]-4-(4-methylphenyl)benzamide?
N-[3-(dimethylamino)propyl]-4-(4-methylphenyl)benzamide has a molecular weight of 296.41 g/mol, XLogP of 3.34, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylamino)propyl]-4-(4-methylphenyl)benzamide is sourced from PubChem (CID 162362191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).