2-(1-aminocyclopentyl)-N-(2-fluorophenyl)acetamide

C13H17FN2O — CID 64685138

IUPAC2-(1-aminocyclopentyl)-N-(2-fluorophenyl)acetamide
SMILESNC1(CC(=O)Nc2ccccc2F)CCCC1
InChIInChI=1S/C13H17FN2O/c14-10-5-1-2-6-11(10)16-12(17)9-13(15)7-3-4-8-13/h1-2,5-6H,3-4,7-9,15H2,(H,16,17)
InChIKeyFULVBQYPCWELGB-UHFFFAOYSA-N
MW236.29 g/mol
LogP2.43
Rot. Bonds3

About 2-(1-aminocyclopentyl)-N-(2-fluorophenyl)acetamide

2-(1-aminocyclopentyl)-N-(2-fluorophenyl)acetamide (PubChem CID 64685138) has the molecular formula C13H17FN2O and a molecular weight of 236.29 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-(2-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-(2-fluorophenyl)acetamide
PubChem CID64685138
Molecular FormulaC13H17FN2O
Molecular Weight236.29 g/mol
Exact Mass236.13
IUPAC Name2-(1-aminocyclopentyl)-N-(2-fluorophenyl)acetamide
SMILESNC1(CC(=O)Nc2ccccc2F)CCCC1
InChIInChI=1S/C13H17FN2O/c14-10-5-1-2-6-11(10)16-12(17)9-13(15)7-3-4-8-13/h1-2,5-6H,3-4,7-9,15H2,(H,16,17)
InChIKeyFULVBQYPCWELGB-UHFFFAOYSA-N
XLogP2.43
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.29
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-[2-(2-fluoroanilino)-2-oxoethyl]cyclopentyl]acetic acid
CID 60662542
2-(1-aminocyclohexyl)-N-(2-methoxyphenyl)acetamide
CID 64685514
2-(1-aminocyclohexyl)-N-[2-(difluoromethoxy)phenyl]acetamide
CID 64684367
2-(1-aminocyclobutyl)-N-(2,4,5-trifluorophenyl)acetamide
CID 79853699
2-(1-aminocyclopentyl)-N-(2,5-dichlorophenyl)acetamide
CID 64683722
2-[[2-(1-aminocyclopentyl)acetyl]amino]-6-methylbenzoic acid
CID 64676889
2-(1-aminocyclobutyl)-N-(2-bromo-6-fluorophenyl)acetamide
CID 107599843
2-(1-aminocyclopentyl)-N-(5-fluoro-2-methylphenyl)acetamide
CID 64683745
2-(1-aminocyclopentyl)-N-(3-chloro-2-methylphenyl)acetamide
CID 64686310
2-[[2-(1-aminocyclopentyl)acetyl]amino]-5-fluorobenzoic acid
CID 64677158
2-(1-aminocyclohexyl)-N-(4-fluoro-2-iodophenyl)acetamide
CID 79766274
2-(1-aminocyclohexyl)-N-(2-prop-2-enylsulfanylphenyl)acetamide
CID 64683280

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-(2-fluorophenyl)acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-(2-fluorophenyl)acetamide (CID 64685138) is 2-(1-aminocyclopentyl)-N-(2-fluorophenyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-(2-fluorophenyl)acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-(2-fluorophenyl)acetamide is NC1(CC(=O)Nc2ccccc2F)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-(2-fluorophenyl)acetamide?
The InChIKey is FULVBQYPCWELGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17FN2O/c14-10-5-1-2-6-11(10)16-12(17)9-13(15)7-3-4-8-13/h1-2,5-6H,3-4,7-9,15H2,(H,16,17).
What are the key properties of 2-(1-aminocyclopentyl)-N-(2-fluorophenyl)acetamide?
2-(1-aminocyclopentyl)-N-(2-fluorophenyl)acetamide has a molecular weight of 236.29 g/mol, XLogP of 2.43, 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-fluorophenyl)acetamide is sourced from PubChem (CID 64685138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).