N-(3-chlorophenyl)-2-(2-cyclopentyloxyanilino)acetamide

C19H21ClN2O2 — CID 52704421

IUPACN-(3-chlorophenyl)-2-(2-cyclopentyloxyanilino)acetamide
SMILESO=C(CNc1ccccc1OC1CCCC1)Nc1cccc(Cl)c1
InChIInChI=1S/C19H21ClN2O2/c20-14-6-5-7-15(12-14)22-19(23)13-21-17-10-3-4-11-18(17)24-16-8-1-2-9-16/h3-7,10-12,16,21H,1-2,8-9,13H2,(H,22,23)
InChIKeyMLVWAEBINLQMLC-UHFFFAOYSA-N
MW344.84 g/mol
LogP4.71
Rot. Bonds6

About N-(3-chlorophenyl)-2-(2-cyclopentyloxyanilino)acetamide

N-(3-chlorophenyl)-2-(2-cyclopentyloxyanilino)acetamide (PubChem CID 52704421) has the molecular formula C19H21ClN2O2 and a molecular weight of 344.84 g/mol. Its IUPAC name is N-(3-chlorophenyl)-2-(2-cyclopentyloxyanilino)acetamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-2-(2-cyclopentyloxyanilino)acetamide
PubChem CID52704421
Molecular FormulaC19H21ClN2O2
Molecular Weight344.84 g/mol
Exact Mass344.13
IUPAC NameN-(3-chlorophenyl)-2-(2-cyclopentyloxyanilino)acetamide
SMILESO=C(CNc1ccccc1OC1CCCC1)Nc1cccc(Cl)c1
InChIInChI=1S/C19H21ClN2O2/c20-14-6-5-7-15(12-14)22-19(23)13-21-17-10-3-4-11-18(17)24-16-8-1-2-9-16/h3-7,10-12,16,21H,1-2,8-9,13H2,(H,22,23)
InChIKeyMLVWAEBINLQMLC-UHFFFAOYSA-N
XLogP4.71
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.84
LogP ≤ 54.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-chlorophenyl)-2-(cycloheptylamino)acetamide
CID 43236492
methyl 4-[[2-(2-cyclopentyloxyanilino)acetyl]amino]benzoate
CID 60536886
N-(2-cyclopentyloxyphenyl)-2-[(3-methylphenyl)carbamoylamino]acetamide
CID 55993011
N-(3-chlorophenyl)-2-(2,3-difluoroanilino)acetamide
CID 47336969
N-(3-chloro-2-methylphenyl)-2-(3-cyclopentyloxyanilino)acetamide
CID 37231284
N-[2-(3-chloroanilino)-2-oxoethyl]cyclobutanecarboxamide
CID 112997859
N-(3-chlorophenyl)-3-(2-ethoxyanilino)propanamide
CID 109037963
2-(4-cyclopentyloxyanilino)-N-phenylacetamide
CID 39998941
N-(3-cyclopentyloxyphenyl)-2-(cyclopropylmethylamino)acetamide;hydrochloride
CID 119714958
N-(1-cyanocyclopentyl)-2-(2-cyclopentyloxyanilino)acetamide
CID 47064203
2-(3-chloroanilino)-N-(3,5-dichlorophenyl)acetamide
CID 54809235
N-(3-chlorophenyl)-2-(2-cyano-3-methylanilino)acetamide
CID 107804329

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-2-(2-cyclopentyloxyanilino)acetamide?
The IUPAC name of N-(3-chlorophenyl)-2-(2-cyclopentyloxyanilino)acetamide (CID 52704421) is N-(3-chlorophenyl)-2-(2-cyclopentyloxyanilino)acetamide.
What is the SMILES notation for N-(3-chlorophenyl)-2-(2-cyclopentyloxyanilino)acetamide?
The canonical SMILES for N-(3-chlorophenyl)-2-(2-cyclopentyloxyanilino)acetamide is O=C(CNc1ccccc1OC1CCCC1)Nc1cccc(Cl)c1.
What is the InChIKey of N-(3-chlorophenyl)-2-(2-cyclopentyloxyanilino)acetamide?
The InChIKey is MLVWAEBINLQMLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21ClN2O2/c20-14-6-5-7-15(12-14)22-19(23)13-21-17-10-3-4-11-18(17)24-16-8-1-2-9-16/h3-7,10-12,16,21H,1-2,8-9,13H2,(H,22,23).
What are the key properties of N-(3-chlorophenyl)-2-(2-cyclopentyloxyanilino)acetamide?
N-(3-chlorophenyl)-2-(2-cyclopentyloxyanilino)acetamide has a molecular weight of 344.84 g/mol, XLogP of 4.71, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-2-(2-cyclopentyloxyanilino)acetamide is sourced from PubChem (CID 52704421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).