2-(4-cyclopentyloxyanilino)-N-phenylacetamide

C19H22N2O2 — CID 39998941

IUPAC2-(4-cyclopentyloxyanilino)-N-phenylacetamide
SMILESO=C(CNc1ccc(OC2CCCC2)cc1)Nc1ccccc1
InChIInChI=1S/C19H22N2O2/c22-19(21-16-6-2-1-3-7-16)14-20-15-10-12-18(13-11-15)23-17-8-4-5-9-17/h1-3,6-7,10-13,17,20H,4-5,8-9,14H2,(H,21,22)
InChIKeyIIWLRGVDWCQFBO-UHFFFAOYSA-N
MW310.40 g/mol
LogP4.06
Rot. Bonds6

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

2-(4-cyclopentyloxyanilino)-N-phenylacetamide (PubChem CID 39998941) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is 2-(4-cyclopentyloxyanilino)-N-phenylacetamide.

Molecular Properties

Compound Name2-(4-cyclopentyloxyanilino)-N-phenylacetamide
PubChem CID39998941
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC Name2-(4-cyclopentyloxyanilino)-N-phenylacetamide
SMILESO=C(CNc1ccc(OC2CCCC2)cc1)Nc1ccccc1
InChIInChI=1S/C19H22N2O2/c22-19(21-16-6-2-1-3-7-16)14-20-15-10-12-18(13-11-15)23-17-8-4-5-9-17/h1-3,6-7,10-13,17,20H,4-5,8-9,14H2,(H,21,22)
InChIKeyIIWLRGVDWCQFBO-UHFFFAOYSA-N
XLogP4.06
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 54.06
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

2-(4-cyclopentyloxyanilino)acetamide
CID 70088108
2-chloro-N-(4-cyclopentyloxyphenyl)acetamide
CID 39356793
2-bromo-N-(4-cyclohexyloxyphenyl)acetamide
CID 23624715
2-(4-methoxyanilino)-N-phenylacetamide
CID 7636829
3-bromo-N-(4-cyclopentyloxyphenyl)propanamide
CID 113385178
N-[2-(4-cyclopentyloxyanilino)-2-oxoethyl]-4-fluorobenzamide
CID 38455253
2-[4-(2-phenoxyethoxy)anilino]-N-[4-(2-phenoxyethoxy)phenyl]acetamide
CID 54823077
2-(4-cyclopentyloxyanilino)-N-phenylpropanamide
CID 42950148
6-amino-N-(4-cyclopentyloxyphenyl)hexanamide
CID 43706244
N-(4-cyclopentyloxyphenyl)-4-hydroxypentanamide
CID 79200161
2-(3-cyclopentyloxyanilino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 37231455
methyl 4-[[2-(2-cyclopentyloxyanilino)acetyl]amino]benzoate
CID 60536886

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyclopentyloxyanilino)-N-phenylacetamide?
The IUPAC name of 2-(4-cyclopentyloxyanilino)-N-phenylacetamide (CID 39998941) is 2-(4-cyclopentyloxyanilino)-N-phenylacetamide.
What is the SMILES notation for 2-(4-cyclopentyloxyanilino)-N-phenylacetamide?
The canonical SMILES for 2-(4-cyclopentyloxyanilino)-N-phenylacetamide is O=C(CNc1ccc(OC2CCCC2)cc1)Nc1ccccc1.
What is the InChIKey of 2-(4-cyclopentyloxyanilino)-N-phenylacetamide?
The InChIKey is IIWLRGVDWCQFBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c22-19(21-16-6-2-1-3-7-16)14-20-15-10-12-18(13-11-15)23-17-8-4-5-9-17/h1-3,6-7,10-13,17,20H,4-5,8-9,14H2,(H,21,22).
What are the key properties of 2-(4-cyclopentyloxyanilino)-N-phenylacetamide?
2-(4-cyclopentyloxyanilino)-N-phenylacetamide has a molecular weight of 310.40 g/mol, XLogP of 4.06, 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-phenylacetamide is sourced from PubChem (CID 39998941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).