2-(1-aminocyclopentyl)-N-(5-fluoro-2-methylphenyl)acetamide

C14H19FN2O — CID 64683745

IUPAC2-(1-aminocyclopentyl)-N-(5-fluoro-2-methylphenyl)acetamide
SMILESCc1ccc(F)cc1NC(=O)CC1(N)CCCC1
InChIInChI=1S/C14H19FN2O/c1-10-4-5-11(15)8-12(10)17-13(18)9-14(16)6-2-3-7-14/h4-5,8H,2-3,6-7,9,16H2,1H3,(H,17,18)
InChIKeyHAEWRGNYVBTFTA-UHFFFAOYSA-N
MW250.32 g/mol
LogP2.73
Rot. Bonds3

About 2-(1-aminocyclopentyl)-N-(5-fluoro-2-methylphenyl)acetamide

2-(1-aminocyclopentyl)-N-(5-fluoro-2-methylphenyl)acetamide (PubChem CID 64683745) has the molecular formula C14H19FN2O and a molecular weight of 250.32 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-(5-fluoro-2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-(5-fluoro-2-methylphenyl)acetamide
PubChem CID64683745
Molecular FormulaC14H19FN2O
Molecular Weight250.32 g/mol
Exact Mass250.15
IUPAC Name2-(1-aminocyclopentyl)-N-(5-fluoro-2-methylphenyl)acetamide
SMILESCc1ccc(F)cc1NC(=O)CC1(N)CCCC1
InChIInChI=1S/C14H19FN2O/c1-10-4-5-11(15)8-12(10)17-13(18)9-14(16)6-2-3-7-14/h4-5,8H,2-3,6-7,9,16H2,1H3,(H,17,18)
InChIKeyHAEWRGNYVBTFTA-UHFFFAOYSA-N
XLogP2.73
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.32
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-aminocyclopentyl)-N-(5-cyano-2-methylphenyl)acetamide
CID 64679673
2-(1-aminocyclopentyl)-N-(2-methyl-5-methylsulfonylphenyl)acetamide
CID 64685014
2-(1-aminocyclopentyl)-N-(2-methyl-5-sulfamoylphenyl)acetamide
CID 64685240
2-(1-aminocyclohexyl)-N-(4-fluoro-2-iodophenyl)acetamide
CID 79766274
2-[[2-(1-aminocyclopentyl)acetyl]amino]-5-fluorobenzoic acid
CID 64677158
2-(1-aminocyclobutyl)-N-(5-methoxy-2-methylphenyl)acetamide
CID 113266134
2-(1-aminocyclobutyl)-N-(2-methyl-5-methylsulfonylphenyl)acetamide
CID 79851670
2-amino-N-(5-fluoro-2-methylphenyl)acetamide
CID 24700155
1-(aminomethyl)-N-(5-fluoro-2-methylphenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119674013
2-(1-aminocyclopentyl)-N-(2-fluorophenyl)acetamide
CID 64685138
3-amino-1-[2-(5-fluoro-2-methylanilino)-2-oxoethyl]pyrrolidine-3-carboxylic acid
CID 107324973
2-[[2-(1-aminocyclopentyl)acetyl]amino]-6-methylbenzoic acid
CID 64676889

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-(5-fluoro-2-methylphenyl)acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-(5-fluoro-2-methylphenyl)acetamide (CID 64683745) is 2-(1-aminocyclopentyl)-N-(5-fluoro-2-methylphenyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-(5-fluoro-2-methylphenyl)acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-(5-fluoro-2-methylphenyl)acetamide is Cc1ccc(F)cc1NC(=O)CC1(N)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-(5-fluoro-2-methylphenyl)acetamide?
The InChIKey is HAEWRGNYVBTFTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O/c1-10-4-5-11(15)8-12(10)17-13(18)9-14(16)6-2-3-7-14/h4-5,8H,2-3,6-7,9,16H2,1H3,(H,17,18).
What are the key properties of 2-(1-aminocyclopentyl)-N-(5-fluoro-2-methylphenyl)acetamide?
2-(1-aminocyclopentyl)-N-(5-fluoro-2-methylphenyl)acetamide has a molecular weight of 250.32 g/mol, XLogP of 2.73, 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-(5-fluoro-2-methylphenyl)acetamide is sourced from PubChem (CID 64683745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).