N-cyclopentyl-N-methyl-4-morpholin-4-ylbenzamide

C17H24N2O2 — CID 43910092

IUPACN-cyclopentyl-N-methyl-4-morpholin-4-ylbenzamide
SMILESCN(C(=O)c1ccc(N2CCOCC2)cc1)C1CCCC1
InChIInChI=1S/C17H24N2O2/c1-18(15-4-2-3-5-15)17(20)14-6-8-16(9-7-14)19-10-12-21-13-11-19/h6-9,15H,2-5,10-13H2,1H3
InChIKeyUTLBZIKJDZWZJM-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.54
Rot. Bonds3

About N-cyclopentyl-N-methyl-4-morpholin-4-ylbenzamide

N-cyclopentyl-N-methyl-4-morpholin-4-ylbenzamide (PubChem CID 43910092) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is N-cyclopentyl-N-methyl-4-morpholin-4-ylbenzamide.

Molecular Properties

Compound NameN-cyclopentyl-N-methyl-4-morpholin-4-ylbenzamide
PubChem CID43910092
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC NameN-cyclopentyl-N-methyl-4-morpholin-4-ylbenzamide
SMILESCN(C(=O)c1ccc(N2CCOCC2)cc1)C1CCCC1
InChIInChI=1S/C17H24N2O2/c1-18(15-4-2-3-5-15)17(20)14-6-8-16(9-7-14)19-10-12-21-13-11-19/h6-9,15H,2-5,10-13H2,1H3
InChIKeyUTLBZIKJDZWZJM-UHFFFAOYSA-N
XLogP2.54
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-N-methyl-4-morpholin-4-yl-3-nitrobenzamide
CID 2969969
N-cyclohexyl-4-hydroxy-N-methylbenzamide
CID 43176625
N-cyclooctyl-N-methyl-4-(2-oxoimidazolidin-1-yl)benzamide
CID 75368967
N-cyclohexyl-4-iodo-N-methylbenzamide
CID 30383969
N-methyl-N-(4-methylcyclohexyl)-6-morpholin-4-ylpyridine-3-carboxamide
CID 47018145
N-cyclohexyl-N-methyl-3-(6-morpholin-4-ylpyridazin-3-yl)benzamide
CID 50815959
N-cyclooctyl-N-methyl-3-morpholin-4-ylsulfonylbenzamide
CID 60610211
N-cyclopentyl-N-methyl-4-(piperidin-1-ylmethyl)benzamide
CID 46772901
[4-(dimethylamino)phenyl]-(4-morpholin-4-ylphenyl)methanone
CID 101130657
1-[4-[4-(4-morpholin-4-ylphenyl)piperazin-1-yl]phenyl]ethanone
CID 20729332
N,N-dimethyl-4-[(4-morpholin-4-ylbenzoyl)amino]benzamide
CID 70703870
4-(4-hydroxypiperidin-1-yl)-N-methyl-N-(3-methylsulfanylcyclopentyl)benzamide
CID 71866658

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-methyl-4-morpholin-4-ylbenzamide?
The IUPAC name of N-cyclopentyl-N-methyl-4-morpholin-4-ylbenzamide (CID 43910092) is N-cyclopentyl-N-methyl-4-morpholin-4-ylbenzamide.
What is the SMILES notation for N-cyclopentyl-N-methyl-4-morpholin-4-ylbenzamide?
The canonical SMILES for N-cyclopentyl-N-methyl-4-morpholin-4-ylbenzamide is CN(C(=O)c1ccc(N2CCOCC2)cc1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-methyl-4-morpholin-4-ylbenzamide?
The InChIKey is UTLBZIKJDZWZJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-18(15-4-2-3-5-15)17(20)14-6-8-16(9-7-14)19-10-12-21-13-11-19/h6-9,15H,2-5,10-13H2,1H3.
What are the key properties of N-cyclopentyl-N-methyl-4-morpholin-4-ylbenzamide?
N-cyclopentyl-N-methyl-4-morpholin-4-ylbenzamide has a molecular weight of 288.39 g/mol, XLogP of 2.54, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-methyl-4-morpholin-4-ylbenzamide is sourced from PubChem (CID 43910092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).