2-(2-aminocyclopentyl)oxy-N-(3-chlorophenyl)acetamide

C13H17ClN2O2 — CID 113395271

IUPAC2-(2-aminocyclopentyl)oxy-N-(3-chlorophenyl)acetamide
SMILESNC1CCCC1OCC(=O)Nc1cccc(Cl)c1
InChIInChI=1S/C13H17ClN2O2/c14-9-3-1-4-10(7-9)16-13(17)8-18-12-6-2-5-11(12)15/h1,3-4,7,11-12H,2,5-6,8,15H2,(H,16,17)
InChIKeyXUEPCYCYDSOFGR-UHFFFAOYSA-N
MW268.74 g/mol
LogP2.17
Rot. Bonds4

About 2-(2-aminocyclopentyl)oxy-N-(3-chlorophenyl)acetamide

2-(2-aminocyclopentyl)oxy-N-(3-chlorophenyl)acetamide (PubChem CID 113395271) has the molecular formula C13H17ClN2O2 and a molecular weight of 268.74 g/mol. Its IUPAC name is 2-(2-aminocyclopentyl)oxy-N-(3-chlorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-aminocyclopentyl)oxy-N-(3-chlorophenyl)acetamide
PubChem CID113395271
Molecular FormulaC13H17ClN2O2
Molecular Weight268.74 g/mol
Exact Mass268.10
IUPAC Name2-(2-aminocyclopentyl)oxy-N-(3-chlorophenyl)acetamide
SMILESNC1CCCC1OCC(=O)Nc1cccc(Cl)c1
InChIInChI=1S/C13H17ClN2O2/c14-9-3-1-4-10(7-9)16-13(17)8-18-12-6-2-5-11(12)15/h1,3-4,7,11-12H,2,5-6,8,15H2,(H,16,17)
InChIKeyXUEPCYCYDSOFGR-UHFFFAOYSA-N
XLogP2.17
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 ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-chlorophenyl)-2-[2-(methylamino)cyclohexyl]oxyacetamide
CID 102633053
[2-(3-chloroanilino)-2-oxoethyl] 3-cyclopentylpropanoate
CID 2386731
2-(3-aminopropoxy)-N-(3-chlorophenyl)acetamide
CID 62343844
N-[2-(3-chloroanilino)-2-oxoethyl]cyclobutanecarboxamide
CID 112997859
2-methoxy-N-[3-[[2-[(1R,2R)-2-methylcyclohexyl]oxyacetyl]amino]phenyl]acetamide
CID 96532685
2-methoxy-N-[3-[[2-[(1S,2S)-2-methylcyclohexyl]oxyacetyl]amino]phenyl]acetamide
CID 96532684
2-methoxy-N-[3-[[2-[(1S,2R)-2-methylcyclohexyl]oxyacetyl]amino]phenyl]acetamide
CID 96532683
N-(3-chlorophenyl)-3-cyclohexylpropanamide
CID 803651
N-(3-chlorophenyl)-2-(cycloheptylamino)acetamide
CID 43236492
2-[2-(methylamino)cyclohexyl]oxy-N-(3-methylphenyl)acetamide
CID 102633316
2-(1-aminocyclopentyl)-N-(3-chlorophenyl)acetamide
CID 64685930
cyclohexylmethyl N-(3-chlorophenyl)carbamate
CID 27108719

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminocyclopentyl)oxy-N-(3-chlorophenyl)acetamide?
The IUPAC name of 2-(2-aminocyclopentyl)oxy-N-(3-chlorophenyl)acetamide (CID 113395271) is 2-(2-aminocyclopentyl)oxy-N-(3-chlorophenyl)acetamide.
What is the SMILES notation for 2-(2-aminocyclopentyl)oxy-N-(3-chlorophenyl)acetamide?
The canonical SMILES for 2-(2-aminocyclopentyl)oxy-N-(3-chlorophenyl)acetamide is NC1CCCC1OCC(=O)Nc1cccc(Cl)c1.
What is the InChIKey of 2-(2-aminocyclopentyl)oxy-N-(3-chlorophenyl)acetamide?
The InChIKey is XUEPCYCYDSOFGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17ClN2O2/c14-9-3-1-4-10(7-9)16-13(17)8-18-12-6-2-5-11(12)15/h1,3-4,7,11-12H,2,5-6,8,15H2,(H,16,17).
What are the key properties of 2-(2-aminocyclopentyl)oxy-N-(3-chlorophenyl)acetamide?
2-(2-aminocyclopentyl)oxy-N-(3-chlorophenyl)acetamide has a molecular weight of 268.74 g/mol, XLogP of 2.17, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminocyclopentyl)oxy-N-(3-chlorophenyl)acetamide is sourced from PubChem (CID 113395271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).