N,5-dimethyl-2-(methylamino)-N-(2-methylpropyl)benzamide

C14H22N2O — CID 62509503

IUPACN,5-dimethyl-2-(methylamino)-N-(2-methylpropyl)benzamide
SMILESCNc1ccc(C)cc1C(=O)N(C)CC(C)C
InChIInChI=1S/C14H22N2O/c1-10(2)9-16(5)14(17)12-8-11(3)6-7-13(12)15-4/h6-8,10,15H,9H2,1-5H3
InChIKeyCPWGXAICIUKHFT-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.76
Rot. Bonds4

About N,5-dimethyl-2-(methylamino)-N-(2-methylpropyl)benzamide

N,5-dimethyl-2-(methylamino)-N-(2-methylpropyl)benzamide (PubChem CID 62509503) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is N,5-dimethyl-2-(methylamino)-N-(2-methylpropyl)benzamide.

Molecular Properties

Compound NameN,5-dimethyl-2-(methylamino)-N-(2-methylpropyl)benzamide
PubChem CID62509503
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC NameN,5-dimethyl-2-(methylamino)-N-(2-methylpropyl)benzamide
SMILESCNc1ccc(C)cc1C(=O)N(C)CC(C)C
InChIInChI=1S/C14H22N2O/c1-10(2)9-16(5)14(17)12-8-11(3)6-7-13(12)15-4/h6-8,10,15H,9H2,1-5H3
InChIKeyCPWGXAICIUKHFT-UHFFFAOYSA-N
XLogP2.76
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,5-dimethyl-2-(methylamino)-N-(2-methylpropyl)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-methyl-2-(methylamino)-N-(2-methylpropyl)-N-propan-2-ylbenzamide
CID 62509073
N,5-dimethyl-N-(2-methylpropyl)-2-(propylamino)benzamide
CID 55083322
N-ethyl-5-methyl-2-(methylamino)-N-(2-methylpropyl)benzamide
CID 62509677
2-bromo-N,5-dimethyl-N-(2-methylpropyl)benzamide
CID 80980455
5-methyl-2-(methylamino)-N-(3-methylbutyl)benzamide
CID 55083223
N,3-dimethyl-4-(methylamino)-N-(2-methylpropyl)benzamide
CID 63210523
N-(1-cyanopropan-2-yl)-N,5-dimethyl-2-(methylamino)benzamide
CID 63228598
N-[[1-(dimethylamino)cyclobutyl]methyl]-N,5-dimethyl-2-(methylamino)benzamide
CID 105420415
N-ethyl-N-(2-ethylbutyl)-5-methyl-2-(methylamino)benzamide
CID 62511329
N-[(2-bromophenyl)methyl]-N,5-dimethyl-2-(methylamino)benzamide
CID 62508720
5-methyl-2-(methylamino)-N,N-dipropylbenzamide
CID 55082842
N-ethyl-2-(ethylamino)-N,5-dimethylbenzamide
CID 62511241

Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-2-(methylamino)-N-(2-methylpropyl)benzamide?
The IUPAC name of N,5-dimethyl-2-(methylamino)-N-(2-methylpropyl)benzamide (CID 62509503) is N,5-dimethyl-2-(methylamino)-N-(2-methylpropyl)benzamide.
What is the SMILES notation for N,5-dimethyl-2-(methylamino)-N-(2-methylpropyl)benzamide?
The canonical SMILES for N,5-dimethyl-2-(methylamino)-N-(2-methylpropyl)benzamide is CNc1ccc(C)cc1C(=O)N(C)CC(C)C.
What is the InChIKey of N,5-dimethyl-2-(methylamino)-N-(2-methylpropyl)benzamide?
The InChIKey is CPWGXAICIUKHFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-10(2)9-16(5)14(17)12-8-11(3)6-7-13(12)15-4/h6-8,10,15H,9H2,1-5H3.
What are the key properties of N,5-dimethyl-2-(methylamino)-N-(2-methylpropyl)benzamide?
N,5-dimethyl-2-(methylamino)-N-(2-methylpropyl)benzamide has a molecular weight of 234.34 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-2-(methylamino)-N-(2-methylpropyl)benzamide is sourced from PubChem (CID 62509503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).