N-(2-aminocyclohexyl)-2,6-dichlorobenzamide

C13H16Cl2N2O — CID 54905013

IUPACN-(2-aminocyclohexyl)-2,6-dichlorobenzamide
SMILESNC1CCCCC1NC(=O)c1c(Cl)cccc1Cl
InChIInChI=1S/C13H16Cl2N2O/c14-8-4-3-5-9(15)12(8)13(18)17-11-7-2-1-6-10(11)16/h3-5,10-11H,1-2,6-7,16H2,(H,17,18)
InChIKeyWSWHGFXWZLVGPM-UHFFFAOYSA-N
MW287.19 g/mol
LogP2.99
Rot. Bonds2

About N-(2-aminocyclohexyl)-2,6-dichlorobenzamide

N-(2-aminocyclohexyl)-2,6-dichlorobenzamide (PubChem CID 54905013) has the molecular formula C13H16Cl2N2O and a molecular weight of 287.19 g/mol. Its IUPAC name is N-(2-aminocyclohexyl)-2,6-dichlorobenzamide.

Molecular Properties

Compound NameN-(2-aminocyclohexyl)-2,6-dichlorobenzamide
PubChem CID54905013
Molecular FormulaC13H16Cl2N2O
Molecular Weight287.19 g/mol
Exact Mass286.06
IUPAC NameN-(2-aminocyclohexyl)-2,6-dichlorobenzamide
SMILESNC1CCCCC1NC(=O)c1c(Cl)cccc1Cl
InChIInChI=1S/C13H16Cl2N2O/c14-8-4-3-5-9(15)12(8)13(18)17-11-7-2-1-6-10(11)16/h3-5,10-11H,1-2,6-7,16H2,(H,17,18)
InChIKeyWSWHGFXWZLVGPM-UHFFFAOYSA-N
XLogP2.99
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.19
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-aminocyclohexyl)-2,6-dichlorobenzamide 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-(2-aminocyclopentyl)-2-chlorobenzamide
CID 63251263
N-(2-bromocyclohexyl)-2,6-dichlorobenzamide
CID 113275038
N-(2-aminocycloheptyl)-3-chloro-2-methylbenzamide
CID 107098127
N-[(1R,2R)-2-aminocyclohexyl]-2,6-dimethoxybenzamide
CID 93452343
N-(2-carbamothioylcyclopentyl)-2,6-dichlorobenzamide
CID 62956929
N-[(1R,2S)-2-aminocyclopentyl]-2,6-dimethoxybenzamide
CID 122452181
N-[(1S,2S)-2-aminocyclopentyl]-2,6-dimethoxybenzamide
CID 118308160
N-[(1S,2R)-2-aminocyclohexyl]benzamide
CID 15151854
N-[(1S,2S)-2-aminocyclohexyl]benzamide
CID 15151853
2-[(2-aminocycloheptyl)amino]-6-chlorobenzamide
CID 63258411
N-(2-aminocycloheptyl)-4-chlorobenzamide
CID 63258248
N-[(1S,2S)-2-aminocyclopentyl]-2,6-dimethoxybenzamide;hydrochloride
CID 118308159

Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclohexyl)-2,6-dichlorobenzamide?
The IUPAC name of N-(2-aminocyclohexyl)-2,6-dichlorobenzamide (CID 54905013) is N-(2-aminocyclohexyl)-2,6-dichlorobenzamide.
What is the SMILES notation for N-(2-aminocyclohexyl)-2,6-dichlorobenzamide?
The canonical SMILES for N-(2-aminocyclohexyl)-2,6-dichlorobenzamide is NC1CCCCC1NC(=O)c1c(Cl)cccc1Cl.
What is the InChIKey of N-(2-aminocyclohexyl)-2,6-dichlorobenzamide?
The InChIKey is WSWHGFXWZLVGPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16Cl2N2O/c14-8-4-3-5-9(15)12(8)13(18)17-11-7-2-1-6-10(11)16/h3-5,10-11H,1-2,6-7,16H2,(H,17,18).
What are the key properties of N-(2-aminocyclohexyl)-2,6-dichlorobenzamide?
N-(2-aminocyclohexyl)-2,6-dichlorobenzamide has a molecular weight of 287.19 g/mol, XLogP of 2.99, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclohexyl)-2,6-dichlorobenzamide is sourced from PubChem (CID 54905013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).