N-(cyclopentylcarbamoyl)-2-(2-phenoxyanilino)acetamide

C20H23N3O3 — CID 17404437

IUPACN-(cyclopentylcarbamoyl)-2-(2-phenoxyanilino)acetamide
SMILESO=C(CNc1ccccc1Oc1ccccc1)NC(=O)NC1CCCC1
InChIInChI=1S/C20H23N3O3/c24-19(23-20(25)22-15-8-4-5-9-15)14-21-17-12-6-7-13-18(17)26-16-10-2-1-3-11-16/h1-3,6-7,10-13,15,21H,4-5,8-9,14H2,(H2,22,23,24,25)
InChIKeyGDYAUOZAQLNVMO-UHFFFAOYSA-N
MW353.42 g/mol
LogP3.66
Rot. Bonds6

About N-(cyclopentylcarbamoyl)-2-(2-phenoxyanilino)acetamide

N-(cyclopentylcarbamoyl)-2-(2-phenoxyanilino)acetamide (PubChem CID 17404437) has the molecular formula C20H23N3O3 and a molecular weight of 353.42 g/mol. Its IUPAC name is N-(cyclopentylcarbamoyl)-2-(2-phenoxyanilino)acetamide.

Molecular Properties

Compound NameN-(cyclopentylcarbamoyl)-2-(2-phenoxyanilino)acetamide
PubChem CID17404437
Molecular FormulaC20H23N3O3
Molecular Weight353.42 g/mol
Exact Mass353.17
IUPAC NameN-(cyclopentylcarbamoyl)-2-(2-phenoxyanilino)acetamide
SMILESO=C(CNc1ccccc1Oc1ccccc1)NC(=O)NC1CCCC1
InChIInChI=1S/C20H23N3O3/c24-19(23-20(25)22-15-8-4-5-9-15)14-21-17-12-6-7-13-18(17)26-16-10-2-1-3-11-16/h1-3,6-7,10-13,15,21H,4-5,8-9,14H2,(H2,22,23,24,25)
InChIKeyGDYAUOZAQLNVMO-UHFFFAOYSA-N
XLogP3.66
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.42
LogP ≤ 53.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[2-(cyclopentylcarbamoylamino)-2-oxoethyl]amino]benzamide
CID 16606580
2-(cyclopropylcarbamoylamino)-N-(2-phenoxyphenyl)acetamide
CID 113000974
N-cyclopropyl-2-[[2-oxo-2-(2-phenoxyanilino)ethyl]amino]benzamide
CID 18144260
2-(2-bromoanilino)-N-(cyclopropylcarbamoyl)acetamide
CID 42069187
1-cyclopentyl-3-(2-phenoxyphenyl)thiourea
CID 971568
2-(cyclopropylamino)-N-(2-phenoxyphenyl)acetamide
CID 60647217
2-[2-[[cyclohexyl(methyl)amino]methyl]anilino]-N-(cyclopropylcarbamoyl)acetamide
CID 55365381
2-(4-chloroanilino)-N-(cyclopentylcarbamoyl)acetamide
CID 17413792
N-(2-methoxyphenyl)-2-(2-phenoxyanilino)acetamide
CID 7922855
N-(1-acetylpiperidin-4-yl)-2-(5-chloro-2-phenoxyanilino)acetamide
CID 78823282
2-[2-[[2-(cyclopropylcarbamoylamino)-2-oxoethyl]amino]phenyl]-N,N-dimethylacetamide
CID 47077671
N-cyclohexyl-2-(2-phenoxyanilino)pyrimidine-5-carboxamide
CID 109250437

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylcarbamoyl)-2-(2-phenoxyanilino)acetamide?
The IUPAC name of N-(cyclopentylcarbamoyl)-2-(2-phenoxyanilino)acetamide (CID 17404437) is N-(cyclopentylcarbamoyl)-2-(2-phenoxyanilino)acetamide.
What is the SMILES notation for N-(cyclopentylcarbamoyl)-2-(2-phenoxyanilino)acetamide?
The canonical SMILES for N-(cyclopentylcarbamoyl)-2-(2-phenoxyanilino)acetamide is O=C(CNc1ccccc1Oc1ccccc1)NC(=O)NC1CCCC1.
What is the InChIKey of N-(cyclopentylcarbamoyl)-2-(2-phenoxyanilino)acetamide?
The InChIKey is GDYAUOZAQLNVMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O3/c24-19(23-20(25)22-15-8-4-5-9-15)14-21-17-12-6-7-13-18(17)26-16-10-2-1-3-11-16/h1-3,6-7,10-13,15,21H,4-5,8-9,14H2,(H2,22,23,24,25).
What are the key properties of N-(cyclopentylcarbamoyl)-2-(2-phenoxyanilino)acetamide?
N-(cyclopentylcarbamoyl)-2-(2-phenoxyanilino)acetamide has a molecular weight of 353.42 g/mol, XLogP of 3.66, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylcarbamoyl)-2-(2-phenoxyanilino)acetamide is sourced from PubChem (CID 17404437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).