5-chloro-N-[2-(dimethylamino)-2-methylpropyl]-2-(ethylamino)benzamide

C15H24ClN3O — CID 62178349

IUPAC5-chloro-N-[2-(dimethylamino)-2-methylpropyl]-2-(ethylamino)benzamide
SMILESCCNc1ccc(Cl)cc1C(=O)NCC(C)(C)N(C)C
InChIInChI=1S/C15H24ClN3O/c1-6-17-13-8-7-11(16)9-12(13)14(20)18-10-15(2,3)19(4)5/h7-9,17H,6,10H2,1-5H3,(H,18,20)
InChIKeyCHGJXOPFWMMMDW-UHFFFAOYSA-N
MW297.83 g/mol
LogP2.84
Rot. Bonds6

About 5-chloro-N-[2-(dimethylamino)-2-methylpropyl]-2-(ethylamino)benzamide

5-chloro-N-[2-(dimethylamino)-2-methylpropyl]-2-(ethylamino)benzamide (PubChem CID 62178349) has the molecular formula C15H24ClN3O and a molecular weight of 297.83 g/mol. Its IUPAC name is 5-chloro-N-[2-(dimethylamino)-2-methylpropyl]-2-(ethylamino)benzamide.

Molecular Properties

Compound Name5-chloro-N-[2-(dimethylamino)-2-methylpropyl]-2-(ethylamino)benzamide
PubChem CID62178349
Molecular FormulaC15H24ClN3O
Molecular Weight297.83 g/mol
Exact Mass297.16
IUPAC Name5-chloro-N-[2-(dimethylamino)-2-methylpropyl]-2-(ethylamino)benzamide
SMILESCCNc1ccc(Cl)cc1C(=O)NCC(C)(C)N(C)C
InChIInChI=1S/C15H24ClN3O/c1-6-17-13-8-7-11(16)9-12(13)14(20)18-10-15(2,3)19(4)5/h7-9,17H,6,10H2,1-5H3,(H,18,20)
InChIKeyCHGJXOPFWMMMDW-UHFFFAOYSA-N
XLogP2.84
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.83
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-chloro-N-[2-(dimethylamino)-2-methylpropyl]-2-(ethylamino)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

5-chloro-N-ethyl-2-(ethylamino)-N-methylbenzamide
CID 62169124
5-chloro-N-[2-(dimethylamino)-2-methylpropyl]-2-nitrobenzamide
CID 60629816
5-chloro-N-[2-[cyclopropyl(methyl)amino]ethyl]-2-(ethylamino)benzamide
CID 62978216
5-chloro-2-(ethylamino)-N-methyl-N-(2,2,2-trifluoroethyl)benzamide
CID 62180211
5-chloro-N-(cyclopropylmethyl)-2-(ethylamino)benzamide
CID 62173260
5-chloro-N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-(methylamino)benzamide
CID 62187110
5-chloro-N-(4-chlorophenyl)-2-(ethylamino)benzamide
CID 63501473
5-chloro-N-[2-[cyclopropyl(methyl)amino]propyl]-2-(ethylamino)benzamide
CID 103529934
5-chloro-2-(ethylamino)-N-[3-[ethylsulfonyl(methyl)amino]propyl]benzamide
CID 91652973
4-[2-[[5-chloro-2-(ethylamino)benzoyl]amino]ethyl]benzoic acid
CID 70530914
5-chloro-N-(cyclohexylmethyl)-2-(ethylamino)benzamide
CID 63500418
5-chloro-2-(ethylamino)-N-[(5-methylthiophen-2-yl)methyl]benzamide
CID 62181465

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[2-(dimethylamino)-2-methylpropyl]-2-(ethylamino)benzamide?
The IUPAC name of 5-chloro-N-[2-(dimethylamino)-2-methylpropyl]-2-(ethylamino)benzamide (CID 62178349) is 5-chloro-N-[2-(dimethylamino)-2-methylpropyl]-2-(ethylamino)benzamide.
What is the SMILES notation for 5-chloro-N-[2-(dimethylamino)-2-methylpropyl]-2-(ethylamino)benzamide?
The canonical SMILES for 5-chloro-N-[2-(dimethylamino)-2-methylpropyl]-2-(ethylamino)benzamide is CCNc1ccc(Cl)cc1C(=O)NCC(C)(C)N(C)C.
What is the InChIKey of 5-chloro-N-[2-(dimethylamino)-2-methylpropyl]-2-(ethylamino)benzamide?
The InChIKey is CHGJXOPFWMMMDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24ClN3O/c1-6-17-13-8-7-11(16)9-12(13)14(20)18-10-15(2,3)19(4)5/h7-9,17H,6,10H2,1-5H3,(H,18,20).
What are the key properties of 5-chloro-N-[2-(dimethylamino)-2-methylpropyl]-2-(ethylamino)benzamide?
5-chloro-N-[2-(dimethylamino)-2-methylpropyl]-2-(ethylamino)benzamide has a molecular weight of 297.83 g/mol, XLogP of 2.84, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[2-(dimethylamino)-2-methylpropyl]-2-(ethylamino)benzamide is sourced from PubChem (CID 62178349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).