2-(4-cyclopentyloxyanilino)-N-phenylpropanamide

C20H24N2O2 — CID 42950148

IUPAC2-(4-cyclopentyloxyanilino)-N-phenylpropanamide
SMILESCC(Nc1ccc(OC2CCCC2)cc1)C(=O)Nc1ccccc1
InChIInChI=1S/C20H24N2O2/c1-15(20(23)22-16-7-3-2-4-8-16)21-17-11-13-19(14-12-17)24-18-9-5-6-10-18/h2-4,7-8,11-15,18,21H,5-6,9-10H2,1H3,(H,22,23)
InChIKeySLTVQNFMBMUOBY-UHFFFAOYSA-N
MW324.42 g/mol
LogP4.45
Rot. Bonds6

About 2-(4-cyclopentyloxyanilino)-N-phenylpropanamide

2-(4-cyclopentyloxyanilino)-N-phenylpropanamide (PubChem CID 42950148) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is 2-(4-cyclopentyloxyanilino)-N-phenylpropanamide.

Molecular Properties

Compound Name2-(4-cyclopentyloxyanilino)-N-phenylpropanamide
PubChem CID42950148
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name2-(4-cyclopentyloxyanilino)-N-phenylpropanamide
SMILESCC(Nc1ccc(OC2CCCC2)cc1)C(=O)Nc1ccccc1
InChIInChI=1S/C20H24N2O2/c1-15(20(23)22-16-7-3-2-4-8-16)21-17-11-13-19(14-12-17)24-18-9-5-6-10-18/h2-4,7-8,11-15,18,21H,5-6,9-10H2,1H3,(H,22,23)
InChIKeySLTVQNFMBMUOBY-UHFFFAOYSA-N
XLogP4.45
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 54.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

N-(4-cyclopentyloxyphenyl)-2-phenylsulfanylpropanamide
CID 132652304
(2S)-2-(4-cyclopentyloxyanilino)-N-(methylcarbamoyl)propanamide
CID 25345040
N-(4-cyclopentyloxyphenyl)-2-phenoxybutanamide
CID 132651998
N-(5-acetamido-2-methoxyphenyl)-2-(4-cyclopentyloxyanilino)propanamide
CID 55572382
2-(4-cyclopentyloxyanilino)-1-(4-phenylpiperazin-1-yl)propan-1-one
CID 55572273
2-(2-chlorophenoxy)-N-(4-cyclopentyloxyphenyl)propanamide
CID 132654197
N-[1-(4-cyclopentyloxyanilino)-1-oxopropan-2-yl]-3-methylbenzamide
CID 55886160
(2S,3S)-2-amino-N-(4-cyclopentyloxyphenyl)-3-methylpentanamide
CID 61178379
(2S)-N-(4-acetamidophenyl)-2-(4-phenoxyanilino)propanamide
CID 7830436
2-(4-cyclopentyloxyanilino)-N-phenylacetamide
CID 39998941
N-(3-cyclopentyloxyphenyl)-2-phenoxypropanamide
CID 46579795
N-(4-cyclopentyloxyphenyl)-4-hydroxypentanamide
CID 79200161

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyclopentyloxyanilino)-N-phenylpropanamide?
The IUPAC name of 2-(4-cyclopentyloxyanilino)-N-phenylpropanamide (CID 42950148) is 2-(4-cyclopentyloxyanilino)-N-phenylpropanamide.
What is the SMILES notation for 2-(4-cyclopentyloxyanilino)-N-phenylpropanamide?
The canonical SMILES for 2-(4-cyclopentyloxyanilino)-N-phenylpropanamide is CC(Nc1ccc(OC2CCCC2)cc1)C(=O)Nc1ccccc1.
What is the InChIKey of 2-(4-cyclopentyloxyanilino)-N-phenylpropanamide?
The InChIKey is SLTVQNFMBMUOBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-15(20(23)22-16-7-3-2-4-8-16)21-17-11-13-19(14-12-17)24-18-9-5-6-10-18/h2-4,7-8,11-15,18,21H,5-6,9-10H2,1H3,(H,22,23).
What are the key properties of 2-(4-cyclopentyloxyanilino)-N-phenylpropanamide?
2-(4-cyclopentyloxyanilino)-N-phenylpropanamide has a molecular weight of 324.42 g/mol, XLogP of 4.45, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyclopentyloxyanilino)-N-phenylpropanamide is sourced from PubChem (CID 42950148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).