2-(4-cyclopentyloxyanilino)acetamide

C13H18N2O2 — CID 70088108

IUPAC2-(4-cyclopentyloxyanilino)acetamide
SMILESNC(=O)CNc1ccc(OC2CCCC2)cc1
InChIInChI=1S/C13H18N2O2/c14-13(16)9-15-10-5-7-12(8-6-10)17-11-3-1-2-4-11/h5-8,11,15H,1-4,9H2,(H2,14,16)
InChIKeyLVOTUTOHWDBXOK-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.91
Rot. Bonds5

About 2-(4-cyclopentyloxyanilino)acetamide

2-(4-cyclopentyloxyanilino)acetamide (PubChem CID 70088108) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 2-(4-cyclopentyloxyanilino)acetamide.

Molecular Properties

Compound Name2-(4-cyclopentyloxyanilino)acetamide
PubChem CID70088108
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Name2-(4-cyclopentyloxyanilino)acetamide
SMILESNC(=O)CNc1ccc(OC2CCCC2)cc1
InChIInChI=1S/C13H18N2O2/c14-13(16)9-15-10-5-7-12(8-6-10)17-11-3-1-2-4-11/h5-8,11,15H,1-4,9H2,(H2,14,16)
InChIKeyLVOTUTOHWDBXOK-UHFFFAOYSA-N
XLogP1.91
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.91
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-(cyclopentylmethoxy)anilino]acetamide
CID 69098932
2-(4-cyclopentyloxyanilino)-N-phenylacetamide
CID 39998941
2-(4-cyclopentyloxyphenyl)acetamide
CID 82493829
2-chloro-N-(4-cyclopentyloxyphenyl)acetamide
CID 39356793
2-(4-cyclopentylsulfanylanilino)acetamide
CID 96676524
2-hydroxyethyl N-(4-cyclopentyloxyphenyl)carbamate
CID 79346417
4-cycloheptyloxybenzamide
CID 141109251
4-cyclopentyloxy-N-prop-2-ynylaniline
CID 63953479
2-bromo-N-(4-cyclohexyloxyphenyl)acetamide
CID 23624715
3-bromo-N-(4-cyclopentyloxyphenyl)propanamide
CID 113385178
6-amino-N-(4-cyclopentyloxyphenyl)hexanamide
CID 43706244
N-(4-cyclopentyloxyphenyl)-4-hydroxypentanamide
CID 79200161

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyclopentyloxyanilino)acetamide?
The IUPAC name of 2-(4-cyclopentyloxyanilino)acetamide (CID 70088108) is 2-(4-cyclopentyloxyanilino)acetamide.
What is the SMILES notation for 2-(4-cyclopentyloxyanilino)acetamide?
The canonical SMILES for 2-(4-cyclopentyloxyanilino)acetamide is NC(=O)CNc1ccc(OC2CCCC2)cc1.
What is the InChIKey of 2-(4-cyclopentyloxyanilino)acetamide?
The InChIKey is LVOTUTOHWDBXOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c14-13(16)9-15-10-5-7-12(8-6-10)17-11-3-1-2-4-11/h5-8,11,15H,1-4,9H2,(H2,14,16).
What are the key properties of 2-(4-cyclopentyloxyanilino)acetamide?
2-(4-cyclopentyloxyanilino)acetamide has a molecular weight of 234.30 g/mol, XLogP of 1.91, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyclopentyloxyanilino)acetamide is sourced from PubChem (CID 70088108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).