2-(1-aminocyclopentyl)-N-(3-chlorophenyl)acetamide

C13H17ClN2O — CID 64685930

IUPAC2-(1-aminocyclopentyl)-N-(3-chlorophenyl)acetamide
SMILESNC1(CC(=O)Nc2cccc(Cl)c2)CCCC1
InChIInChI=1S/C13H17ClN2O/c14-10-4-3-5-11(8-10)16-12(17)9-13(15)6-1-2-7-13/h3-5,8H,1-2,6-7,9,15H2,(H,16,17)
InChIKeyVMESWXLLGFMEJH-UHFFFAOYSA-N
MW252.74 g/mol
LogP2.94
Rot. Bonds3

About 2-(1-aminocyclopentyl)-N-(3-chlorophenyl)acetamide

2-(1-aminocyclopentyl)-N-(3-chlorophenyl)acetamide (PubChem CID 64685930) has the molecular formula C13H17ClN2O and a molecular weight of 252.74 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-(3-chlorophenyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-(3-chlorophenyl)acetamide
PubChem CID64685930
Molecular FormulaC13H17ClN2O
Molecular Weight252.74 g/mol
Exact Mass252.10
IUPAC Name2-(1-aminocyclopentyl)-N-(3-chlorophenyl)acetamide
SMILESNC1(CC(=O)Nc2cccc(Cl)c2)CCCC1
InChIInChI=1S/C13H17ClN2O/c14-10-4-3-5-11(8-10)16-12(17)9-13(15)6-1-2-7-13/h3-5,8H,1-2,6-7,9,15H2,(H,16,17)
InChIKeyVMESWXLLGFMEJH-UHFFFAOYSA-N
XLogP2.94
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.74
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(1-aminocyclohexyl)methyl N-(3-chlorophenyl)carbamate
CID 79337748
N-(3-acetylphenyl)-2-(1-aminocyclopentyl)acetamide
CID 64679643
3-[[2-(1-aminocyclohexyl)acetyl]amino]benzamide
CID 64678413
2-(1-aminocyclopentyl)-N-(2,5-dichlorophenyl)acetamide
CID 64683722
2-(1-aminocyclopentyl)-N-[(3-chlorophenyl)methyl]acetamide
CID 64684380
N-[3-[[2-(1-aminocyclobutyl)acetyl]amino]phenyl]-2-methylpropanamide
CID 79843543
2-(1-aminocyclohexyl)-N-(3-sulfamoylphenyl)acetamide
CID 64683337
2-(1-aminocyclohexyl)-N-(3-chloro-5-fluorophenyl)acetamide
CID 107365940
2-(1-aminocyclobutyl)-N-(3-cyanophenyl)acetamide
CID 79851880
2-(1-aminocyclobutyl)-N-(3-sulfamoylphenyl)acetamide
CID 79851568
2-[3-[[2-(1-aminocyclobutyl)acetyl]amino]phenyl]acetic acid
CID 79854322
2-(1-aminocyclopentyl)-N-[1-(3-chlorophenyl)ethyl]acetamide
CID 64677551

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-(3-chlorophenyl)acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-(3-chlorophenyl)acetamide (CID 64685930) is 2-(1-aminocyclopentyl)-N-(3-chlorophenyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-(3-chlorophenyl)acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-(3-chlorophenyl)acetamide is NC1(CC(=O)Nc2cccc(Cl)c2)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-(3-chlorophenyl)acetamide?
The InChIKey is VMESWXLLGFMEJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17ClN2O/c14-10-4-3-5-11(8-10)16-12(17)9-13(15)6-1-2-7-13/h3-5,8H,1-2,6-7,9,15H2,(H,16,17).
What are the key properties of 2-(1-aminocyclopentyl)-N-(3-chlorophenyl)acetamide?
2-(1-aminocyclopentyl)-N-(3-chlorophenyl)acetamide has a molecular weight of 252.74 g/mol, XLogP of 2.94, 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-(3-chlorophenyl)acetamide is sourced from PubChem (CID 64685930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).