N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]-2-ethylbenzamide

C22H34N2O2 — CID 138058577

IUPACN-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]-2-ethylbenzamide
SMILESCCc1ccccc1C(=O)NCC1(N2CCOC(C)(C)C2)CCCCC1
InChIInChI=1S/C22H34N2O2/c1-4-18-10-6-7-11-19(18)20(25)23-16-22(12-8-5-9-13-22)24-14-15-26-21(2,3)17-24/h6-7,10-11H,4-5,8-9,12-17H2,1-3H3,(H,23,25)
InChIKeyOVWAHLOKLWBVHL-UHFFFAOYSA-N
MW358.53 g/mol
LogP3.79
Rot. Bonds5

About N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]-2-ethylbenzamide

N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]-2-ethylbenzamide (PubChem CID 138058577) has the molecular formula C22H34N2O2 and a molecular weight of 358.53 g/mol. Its IUPAC name is N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]-2-ethylbenzamide.

Molecular Properties

Compound NameN-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]-2-ethylbenzamide
PubChem CID138058577
Molecular FormulaC22H34N2O2
Molecular Weight358.53 g/mol
Exact Mass358.26
IUPAC NameN-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]-2-ethylbenzamide
SMILESCCc1ccccc1C(=O)NCC1(N2CCOC(C)(C)C2)CCCCC1
InChIInChI=1S/C22H34N2O2/c1-4-18-10-6-7-11-19(18)20(25)23-16-22(12-8-5-9-13-22)24-14-15-26-21(2,3)17-24/h6-7,10-11H,4-5,8-9,12-17H2,1-3H3,(H,23,25)
InChIKeyOVWAHLOKLWBVHL-UHFFFAOYSA-N
XLogP3.79
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.53
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]-2-ethylbenzamide 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

(2S)-2-amino-N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]butanamide
CID 119882992
1-amino-N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]cyclohexane-1-carboxamide;dihydrochloride
CID 119883003
2-fluoro-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide;hydrochloride
CID 20995028
N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]-2-(tetrazol-1-yl)acetamide
CID 56784186
2-(2-aminoethyl)-N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]-1,3-thiazole-4-carboxamide;dihydrochloride
CID 120646616
N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-propoxybenzamide;hydrochloride
CID 20994940
2-(4-fluorobenzoyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide
CID 39430130
1-[[(2-ethylbenzoyl)amino]methyl]cyclopentane-1-carboxylic acid
CID 115432966
3-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methylcarbamoyl-methylamino]-2-methylpropanoic acid
CID 122001444
2-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-nitrobenzamide
CID 43005191
2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide
CID 55409899
4-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide
CID 2559826

Frequently Asked Questions

What is the IUPAC name of N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]-2-ethylbenzamide?
The IUPAC name of N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]-2-ethylbenzamide (CID 138058577) is N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]-2-ethylbenzamide.
What is the SMILES notation for N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]-2-ethylbenzamide?
The canonical SMILES for N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]-2-ethylbenzamide is CCc1ccccc1C(=O)NCC1(N2CCOC(C)(C)C2)CCCCC1.
What is the InChIKey of N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]-2-ethylbenzamide?
The InChIKey is OVWAHLOKLWBVHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H34N2O2/c1-4-18-10-6-7-11-19(18)20(25)23-16-22(12-8-5-9-13-22)24-14-15-26-21(2,3)17-24/h6-7,10-11H,4-5,8-9,12-17H2,1-3H3,(H,23,25).
What are the key properties of N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]-2-ethylbenzamide?
N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]-2-ethylbenzamide has a molecular weight of 358.53 g/mol, XLogP of 3.79, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]-2-ethylbenzamide is sourced from PubChem (CID 138058577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).