N-(2-amino-5-chlorophenyl)-2-cyclopentyloxyacetamide

C13H17ClN2O2 — CID 16793284

IUPACN-(2-amino-5-chlorophenyl)-2-cyclopentyloxyacetamide
SMILESNc1ccc(Cl)cc1NC(=O)COC1CCCC1
InChIInChI=1S/C13H17ClN2O2/c14-9-5-6-11(15)12(7-9)16-13(17)8-18-10-3-1-2-4-10/h5-7,10H,1-4,8,15H2,(H,16,17)
InChIKeyFOQLTKHXBVXBFR-UHFFFAOYSA-N
MW268.74 g/mol
LogP2.82
Rot. Bonds4

About N-(2-amino-5-chlorophenyl)-2-cyclopentyloxyacetamide

N-(2-amino-5-chlorophenyl)-2-cyclopentyloxyacetamide (PubChem CID 16793284) has the molecular formula C13H17ClN2O2 and a molecular weight of 268.74 g/mol. Its IUPAC name is N-(2-amino-5-chlorophenyl)-2-cyclopentyloxyacetamide.

Molecular Properties

Compound NameN-(2-amino-5-chlorophenyl)-2-cyclopentyloxyacetamide
PubChem CID16793284
Molecular FormulaC13H17ClN2O2
Molecular Weight268.74 g/mol
Exact Mass268.10
IUPAC NameN-(2-amino-5-chlorophenyl)-2-cyclopentyloxyacetamide
SMILESNc1ccc(Cl)cc1NC(=O)COC1CCCC1
InChIInChI=1S/C13H17ClN2O2/c14-9-5-6-11(15)12(7-9)16-13(17)8-18-10-3-1-2-4-10/h5-7,10H,1-4,8,15H2,(H,16,17)
InChIKeyFOQLTKHXBVXBFR-UHFFFAOYSA-N
XLogP2.82
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.74
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(2-amino-5-chlorophenyl)-2-cycloheptyloxyacetamide
CID 61069352
N-(2-amino-5-chlorophenyl)-3-cyclopentyloxypropanamide
CID 16792672
N-(2-amino-4-methylphenyl)-2-cyclopentyloxyacetamide
CID 43376331
N-(2-amino-5-chlorophenyl)-2-cycloheptylacetamide
CID 114457006
N-(2-amino-4-chlorophenyl)-3-cyclopentyloxypropanamide
CID 16794047
N-(3-amino-4-chlorophenyl)-2-cyclopentyloxyacetamide
CID 16794185
N-(2-amino-4-chlorophenyl)-4-cyclohexyloxybutanamide
CID 28549857
N-(2-amino-5-chlorophenyl)-2-heptoxyacetamide
CID 43127087
N-(2-chlorophenyl)-2-cyclohexyloxyacetamide
CID 87000449
N-(2-aminophenyl)-2-(4,4-dimethylcyclohexyl)oxyacetamide
CID 114340601
N-(2-amino-5-chlorophenyl)-2-pentoxyacetamide
CID 43274990
N-(2-amino-5-chlorophenyl)-2-[3-(2-methoxyethoxy)propoxy]acetamide
CID 103401181

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-5-chlorophenyl)-2-cyclopentyloxyacetamide?
The IUPAC name of N-(2-amino-5-chlorophenyl)-2-cyclopentyloxyacetamide (CID 16793284) is N-(2-amino-5-chlorophenyl)-2-cyclopentyloxyacetamide.
What is the SMILES notation for N-(2-amino-5-chlorophenyl)-2-cyclopentyloxyacetamide?
The canonical SMILES for N-(2-amino-5-chlorophenyl)-2-cyclopentyloxyacetamide is Nc1ccc(Cl)cc1NC(=O)COC1CCCC1.
What is the InChIKey of N-(2-amino-5-chlorophenyl)-2-cyclopentyloxyacetamide?
The InChIKey is FOQLTKHXBVXBFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17ClN2O2/c14-9-5-6-11(15)12(7-9)16-13(17)8-18-10-3-1-2-4-10/h5-7,10H,1-4,8,15H2,(H,16,17).
What are the key properties of N-(2-amino-5-chlorophenyl)-2-cyclopentyloxyacetamide?
N-(2-amino-5-chlorophenyl)-2-cyclopentyloxyacetamide has a molecular weight of 268.74 g/mol, XLogP of 2.82, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-5-chlorophenyl)-2-cyclopentyloxyacetamide is sourced from PubChem (CID 16793284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).