2-[[2-(cyclopentylcarbamoylamino)-2-oxoethyl]amino]benzamide

C15H20N4O3 — CID 16606580

IUPAC2-[[2-(cyclopentylcarbamoylamino)-2-oxoethyl]amino]benzamide
SMILESNC(=O)c1ccccc1NCC(=O)NC(=O)NC1CCCC1
InChIInChI=1S/C15H20N4O3/c16-14(21)11-7-3-4-8-12(11)17-9-13(20)19-15(22)18-10-5-1-2-6-10/h3-4,7-8,10,17H,1-2,5-6,9H2,(H2,16,21)(H2,18,19,20,22)
InChIKeyRAUTUDKLQAMZSV-UHFFFAOYSA-N
MW304.35 g/mol
LogP0.97
Rot. Bonds5

About 2-[[2-(cyclopentylcarbamoylamino)-2-oxoethyl]amino]benzamide

2-[[2-(cyclopentylcarbamoylamino)-2-oxoethyl]amino]benzamide (PubChem CID 16606580) has the molecular formula C15H20N4O3 and a molecular weight of 304.35 g/mol. Its IUPAC name is 2-[[2-(cyclopentylcarbamoylamino)-2-oxoethyl]amino]benzamide.

Molecular Properties

Compound Name2-[[2-(cyclopentylcarbamoylamino)-2-oxoethyl]amino]benzamide
PubChem CID16606580
Molecular FormulaC15H20N4O3
Molecular Weight304.35 g/mol
Exact Mass304.15
IUPAC Name2-[[2-(cyclopentylcarbamoylamino)-2-oxoethyl]amino]benzamide
SMILESNC(=O)c1ccccc1NCC(=O)NC(=O)NC1CCCC1
InChIInChI=1S/C15H20N4O3/c16-14(21)11-7-3-4-8-12(11)17-9-13(20)19-15(22)18-10-5-1-2-6-10/h3-4,7-8,10,17H,1-2,5-6,9H2,(H2,16,21)(H2,18,19,20,22)
InChIKeyRAUTUDKLQAMZSV-UHFFFAOYSA-N
XLogP0.97
TPSA113.32 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 50.97
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[2-[4-(cyclohexylcarbamoyl)anilino]-2-oxoethyl]amino]benzamide
CID 54811917
N-(cyclopentylcarbamoyl)-2-(2-phenoxyanilino)acetamide
CID 17404437
2-[[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl]amino]-N-cyclopropylbenzamide
CID 18144272
2-(2-bromoanilino)-N-(cyclopropylcarbamoyl)acetamide
CID 42069187
2-[[2-(cyclohexylamino)-2-oxoethyl]amino]-N,N-dimethylbenzamide
CID 86930985
2-[2-[[cyclohexyl(methyl)amino]methyl]anilino]-N-(cyclopropylcarbamoyl)acetamide
CID 55365381
2-(4-chloroanilino)-N-(cyclopentylcarbamoyl)acetamide
CID 17413792
2-[2-[[2-(cyclopropylcarbamoylamino)-2-oxoethyl]amino]phenyl]-N,N-dimethylacetamide
CID 47077671
N-cyclooctyl-2-[2-(3,5-dimethylpiperidine-1-carbonyl)anilino]acetamide
CID 112822832
N-cyclohexyl-2-(2-iodoanilino)acetamide
CID 28878262
2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxoethyl]amino]benzamide
CID 16606582
2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-(2-phenylethyl)benzamide
CID 9329082

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(cyclopentylcarbamoylamino)-2-oxoethyl]amino]benzamide?
The IUPAC name of 2-[[2-(cyclopentylcarbamoylamino)-2-oxoethyl]amino]benzamide (CID 16606580) is 2-[[2-(cyclopentylcarbamoylamino)-2-oxoethyl]amino]benzamide.
What is the SMILES notation for 2-[[2-(cyclopentylcarbamoylamino)-2-oxoethyl]amino]benzamide?
The canonical SMILES for 2-[[2-(cyclopentylcarbamoylamino)-2-oxoethyl]amino]benzamide is NC(=O)c1ccccc1NCC(=O)NC(=O)NC1CCCC1.
What is the InChIKey of 2-[[2-(cyclopentylcarbamoylamino)-2-oxoethyl]amino]benzamide?
The InChIKey is RAUTUDKLQAMZSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O3/c16-14(21)11-7-3-4-8-12(11)17-9-13(20)19-15(22)18-10-5-1-2-6-10/h3-4,7-8,10,17H,1-2,5-6,9H2,(H2,16,21)(H2,18,19,20,22).
What are the key properties of 2-[[2-(cyclopentylcarbamoylamino)-2-oxoethyl]amino]benzamide?
2-[[2-(cyclopentylcarbamoylamino)-2-oxoethyl]amino]benzamide has a molecular weight of 304.35 g/mol, XLogP of 0.97, 5 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(cyclopentylcarbamoylamino)-2-oxoethyl]amino]benzamide is sourced from PubChem (CID 16606580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).