2-(1-aminocyclopentyl)-N-(2,5-dichlorophenyl)acetamide

C13H16Cl2N2O — CID 64683722

IUPAC2-(1-aminocyclopentyl)-N-(2,5-dichlorophenyl)acetamide
SMILESNC1(CC(=O)Nc2cc(Cl)ccc2Cl)CCCC1
InChIInChI=1S/C13H16Cl2N2O/c14-9-3-4-10(15)11(7-9)17-12(18)8-13(16)5-1-2-6-13/h3-4,7H,1-2,5-6,8,16H2,(H,17,18)
InChIKeyZWMLHKFBPQTGAJ-UHFFFAOYSA-N
MW287.19 g/mol
LogP3.59
Rot. Bonds3

About 2-(1-aminocyclopentyl)-N-(2,5-dichlorophenyl)acetamide

2-(1-aminocyclopentyl)-N-(2,5-dichlorophenyl)acetamide (PubChem CID 64683722) has the molecular formula C13H16Cl2N2O and a molecular weight of 287.19 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-(2,5-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-(2,5-dichlorophenyl)acetamide
PubChem CID64683722
Molecular FormulaC13H16Cl2N2O
Molecular Weight287.19 g/mol
Exact Mass286.06
IUPAC Name2-(1-aminocyclopentyl)-N-(2,5-dichlorophenyl)acetamide
SMILESNC1(CC(=O)Nc2cc(Cl)ccc2Cl)CCCC1
InChIInChI=1S/C13H16Cl2N2O/c14-9-3-4-10(15)11(7-9)17-12(18)8-13(16)5-1-2-6-13/h3-4,7H,1-2,5-6,8,16H2,(H,17,18)
InChIKeyZWMLHKFBPQTGAJ-UHFFFAOYSA-N
XLogP3.59
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.19
LogP ≤ 53.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-aminocyclohexyl)-N-(5-chloro-2-cyanophenyl)acetamide
CID 64684415
(1-aminocyclopentyl)methyl N-(2,5-dichlorophenyl)carbamate
CID 79337235
2-(1-aminocyclohexyl)-N-(2,4,5-trichlorophenyl)acetamide
CID 64685123
2-(1-aminocyclopentyl)-N-(3-chlorophenyl)acetamide
CID 64685930
2-(1-aminocyclobutyl)-N-(5-chloro-2-propoxyphenyl)acetamide
CID 79854161
1-amino-N-[2-(2,5-dichloroanilino)-2-oxoethyl]cyclopropane-1-carboxamide
CID 119683786
2-(1-aminocyclopentyl)-N-(5-chloro-2-pyridinyl)acetamide
CID 64684760
2-(1-aminocyclopentyl)-N-(3-chloro-2-methylphenyl)acetamide
CID 64686310
2-(1-aminocyclobutyl)-N-(2-chloro-4-methylphenyl)acetamide
CID 79851100
2-(1-aminocyclopentyl)-N-(6-chloroquinolin-8-yl)acetamide
CID 64685201
2-(1-aminocyclopentyl)-N-(2-fluorophenyl)acetamide
CID 64685138
1-(aminomethyl)-N-(2,5-dichlorophenyl)cycloheptane-1-carboxamide
CID 115443708

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-(2,5-dichlorophenyl)acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-(2,5-dichlorophenyl)acetamide (CID 64683722) is 2-(1-aminocyclopentyl)-N-(2,5-dichlorophenyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-(2,5-dichlorophenyl)acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-(2,5-dichlorophenyl)acetamide is NC1(CC(=O)Nc2cc(Cl)ccc2Cl)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-(2,5-dichlorophenyl)acetamide?
The InChIKey is ZWMLHKFBPQTGAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16Cl2N2O/c14-9-3-4-10(15)11(7-9)17-12(18)8-13(16)5-1-2-6-13/h3-4,7H,1-2,5-6,8,16H2,(H,17,18).
What are the key properties of 2-(1-aminocyclopentyl)-N-(2,5-dichlorophenyl)acetamide?
2-(1-aminocyclopentyl)-N-(2,5-dichlorophenyl)acetamide has a molecular weight of 287.19 g/mol, XLogP of 3.59, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-(2,5-dichlorophenyl)acetamide is sourced from PubChem (CID 64683722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).