N-cyclopentyl-4-[2-(ethylcarbamoylamino)-2-oxoethoxy]benzamide

C17H23N3O4 — CID 51100623

IUPACN-cyclopentyl-4-[2-(ethylcarbamoylamino)-2-oxoethoxy]benzamide
SMILESCCNC(=O)NC(=O)COc1ccc(C(=O)NC2CCCC2)cc1
InChIInChI=1S/C17H23N3O4/c1-2-18-17(23)20-15(21)11-24-14-9-7-12(8-10-14)16(22)19-13-5-3-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,19,22)(H2,18,20,21,23)
InChIKeyODASOBHIWAYORA-UHFFFAOYSA-N
MW333.39 g/mol
LogP1.58
Rot. Bonds6

About N-cyclopentyl-4-[2-(ethylcarbamoylamino)-2-oxoethoxy]benzamide

N-cyclopentyl-4-[2-(ethylcarbamoylamino)-2-oxoethoxy]benzamide (PubChem CID 51100623) has the molecular formula C17H23N3O4 and a molecular weight of 333.39 g/mol. Its IUPAC name is N-cyclopentyl-4-[2-(ethylcarbamoylamino)-2-oxoethoxy]benzamide.

Molecular Properties

Compound NameN-cyclopentyl-4-[2-(ethylcarbamoylamino)-2-oxoethoxy]benzamide
PubChem CID51100623
Molecular FormulaC17H23N3O4
Molecular Weight333.39 g/mol
Exact Mass333.17
IUPAC NameN-cyclopentyl-4-[2-(ethylcarbamoylamino)-2-oxoethoxy]benzamide
SMILESCCNC(=O)NC(=O)COc1ccc(C(=O)NC2CCCC2)cc1
InChIInChI=1S/C17H23N3O4/c1-2-18-17(23)20-15(21)11-24-14-9-7-12(8-10-14)16(22)19-13-5-3-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,19,22)(H2,18,20,21,23)
InChIKeyODASOBHIWAYORA-UHFFFAOYSA-N
XLogP1.58
TPSA96.53 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.39
LogP ≤ 51.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopentyl-4-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethoxy]benzamide
CID 95310406
N-cyclohexyl-4-[[2-(4-ethylphenoxy)acetyl]amino]benzamide
CID 28587696
N-cyclohexyl-4-propoxybenzamide
CID 4938429
N-cyclohexyl-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide
CID 28587702
4-butoxy-N-cyclobutylbenzamide
CID 71449411
N-cycloheptyl-2-(4-propanoylphenoxy)acetamide
CID 2549658
2-(4-acetylphenoxy)-N-cyclohexylacetamide
CID 2621514
4-N-cyclopentyl-1-N-propylbenzene-1,4-dicarboxamide
CID 109042876
2-(4-aminophenoxy)-N-(cyclohexylcarbamoyl)acetamide
CID 61026518
N-(cyclohexylcarbamoyl)-2-(4-propan-2-ylphenoxy)acetamide
CID 7707104
N-(cyclohexylcarbamoyl)-2-(3,4-dimethylphenoxy)acetamide
CID 7610559
N-cyclohexyl-4-[2-oxo-2-[2-(trifluoromethyl)anilino]ethoxy]benzamide
CID 1182084

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-[2-(ethylcarbamoylamino)-2-oxoethoxy]benzamide?
The IUPAC name of N-cyclopentyl-4-[2-(ethylcarbamoylamino)-2-oxoethoxy]benzamide (CID 51100623) is N-cyclopentyl-4-[2-(ethylcarbamoylamino)-2-oxoethoxy]benzamide.
What is the SMILES notation for N-cyclopentyl-4-[2-(ethylcarbamoylamino)-2-oxoethoxy]benzamide?
The canonical SMILES for N-cyclopentyl-4-[2-(ethylcarbamoylamino)-2-oxoethoxy]benzamide is CCNC(=O)NC(=O)COc1ccc(C(=O)NC2CCCC2)cc1.
What is the InChIKey of N-cyclopentyl-4-[2-(ethylcarbamoylamino)-2-oxoethoxy]benzamide?
The InChIKey is ODASOBHIWAYORA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O4/c1-2-18-17(23)20-15(21)11-24-14-9-7-12(8-10-14)16(22)19-13-5-3-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,19,22)(H2,18,20,21,23).
What are the key properties of N-cyclopentyl-4-[2-(ethylcarbamoylamino)-2-oxoethoxy]benzamide?
N-cyclopentyl-4-[2-(ethylcarbamoylamino)-2-oxoethoxy]benzamide has a molecular weight of 333.39 g/mol, XLogP of 1.58, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-[2-(ethylcarbamoylamino)-2-oxoethoxy]benzamide is sourced from PubChem (CID 51100623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).