N-cyclohexyl-5-methyl-2-(propylamino)benzamide

C17H26N2O — CID 62509311

IUPACN-cyclohexyl-5-methyl-2-(propylamino)benzamide
SMILESCCCNc1ccc(C)cc1C(=O)NC1CCCCC1
InChIInChI=1S/C17H26N2O/c1-3-11-18-16-10-9-13(2)12-15(16)17(20)19-14-7-5-4-6-8-14/h9-10,12,14,18H,3-8,11H2,1-2H3,(H,19,20)
InChIKeyTVNRMQCIEYNSHH-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.88
Rot. Bonds5

About N-cyclohexyl-5-methyl-2-(propylamino)benzamide

N-cyclohexyl-5-methyl-2-(propylamino)benzamide (PubChem CID 62509311) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is N-cyclohexyl-5-methyl-2-(propylamino)benzamide.

Molecular Properties

Compound NameN-cyclohexyl-5-methyl-2-(propylamino)benzamide
PubChem CID62509311
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC NameN-cyclohexyl-5-methyl-2-(propylamino)benzamide
SMILESCCCNc1ccc(C)cc1C(=O)NC1CCCCC1
InChIInChI=1S/C17H26N2O/c1-3-11-18-16-10-9-13(2)12-15(16)17(20)19-14-7-5-4-6-8-14/h9-10,12,14,18H,3-8,11H2,1-2H3,(H,19,20)
InChIKeyTVNRMQCIEYNSHH-UHFFFAOYSA-N
XLogP3.88
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-cyclohexyl-5-methyl-2-(propylamino)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-N-(4-methylcyclohexyl)-2-(propylamino)benzamide
CID 63500938
N-cyclooctyl-2-(propylamino)benzamide
CID 63500402
N-cyclohexyl-2,5-dimethylbenzamide
CID 925443
5-amino-N-cyclopropyl-2-(propylamino)benzamide
CID 100638190
N-(dicyclopropylmethyl)-5-methyl-2-(propylamino)benzamide
CID 62510099
5-methyl-N-(1-methylcyclohexyl)-2-(propylamino)benzamide
CID 63499534
N-cyclododecyl-2,4-dimethylbenzamide
CID 19656258
N-cyclooctyl-3-(propylamino)pyridine-4-carboxamide
CID 105067977
5-methyl-2-(propylamino)-N-(thiolan-2-ylmethyl)benzamide
CID 80586079
5-methyl-N-(oxolan-2-ylmethyl)-2-(propylamino)benzamide
CID 62509999
5-methyl-N-(1-methylcyclopropyl)-2-(propylamino)benzamide
CID 113485988
5-methyl-2-(methylamino)-N-(4-methylcyclohexyl)benzamide
CID 55083319

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-5-methyl-2-(propylamino)benzamide?
The IUPAC name of N-cyclohexyl-5-methyl-2-(propylamino)benzamide (CID 62509311) is N-cyclohexyl-5-methyl-2-(propylamino)benzamide.
What is the SMILES notation for N-cyclohexyl-5-methyl-2-(propylamino)benzamide?
The canonical SMILES for N-cyclohexyl-5-methyl-2-(propylamino)benzamide is CCCNc1ccc(C)cc1C(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-5-methyl-2-(propylamino)benzamide?
The InChIKey is TVNRMQCIEYNSHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-3-11-18-16-10-9-13(2)12-15(16)17(20)19-14-7-5-4-6-8-14/h9-10,12,14,18H,3-8,11H2,1-2H3,(H,19,20).
What are the key properties of N-cyclohexyl-5-methyl-2-(propylamino)benzamide?
N-cyclohexyl-5-methyl-2-(propylamino)benzamide has a molecular weight of 274.41 g/mol, XLogP of 3.88, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-5-methyl-2-(propylamino)benzamide is sourced from PubChem (CID 62509311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).