N-cyclopentyl-2-(3-fluoro-4-methylanilino)acetamide

C14H19FN2O — CID 28583319

IUPACN-cyclopentyl-2-(3-fluoro-4-methylanilino)acetamide
SMILESCc1ccc(NCC(=O)NC2CCCC2)cc1F
InChIInChI=1S/C14H19FN2O/c1-10-6-7-12(8-13(10)15)16-9-14(18)17-11-4-2-3-5-11/h6-8,11,16H,2-5,9H2,1H3,(H,17,18)
InChIKeyJOZKDKPIKUYSOB-UHFFFAOYSA-N
MW250.32 g/mol
LogP2.60
Rot. Bonds4

About N-cyclopentyl-2-(3-fluoro-4-methylanilino)acetamide

N-cyclopentyl-2-(3-fluoro-4-methylanilino)acetamide (PubChem CID 28583319) has the molecular formula C14H19FN2O and a molecular weight of 250.32 g/mol. Its IUPAC name is N-cyclopentyl-2-(3-fluoro-4-methylanilino)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(3-fluoro-4-methylanilino)acetamide
PubChem CID28583319
Molecular FormulaC14H19FN2O
Molecular Weight250.32 g/mol
Exact Mass250.15
IUPAC NameN-cyclopentyl-2-(3-fluoro-4-methylanilino)acetamide
SMILESCc1ccc(NCC(=O)NC2CCCC2)cc1F
InChIInChI=1S/C14H19FN2O/c1-10-6-7-12(8-13(10)15)16-9-14(18)17-11-4-2-3-5-11/h6-8,11,16H,2-5,9H2,1H3,(H,17,18)
InChIKeyJOZKDKPIKUYSOB-UHFFFAOYSA-N
XLogP2.60
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.32
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentyl-2-(3,4-dimethylanilino)acetamide
CID 28580510
2-(3-bromo-4-methylanilino)-N-cyclopentylacetamide
CID 63333682
N-cyclopropyl-2-(3,4-difluoroanilino)acetamide
CID 28579858
N-cycloheptyl-2-(3,4,5-trifluoroanilino)acetamide
CID 62810286
N-cycloheptyl-N'-(3-fluoro-4-methylphenyl)oxamide
CID 7585166
N-cycloheptyl-3-(3,4-difluoroanilino)propanamide
CID 109031550
3-(3-bromo-4-methylanilino)-N-cyclopentylpropanamide
CID 109013519
2-(4-bromo-3,5-dimethylanilino)-N-cyclohexylacetamide
CID 107573480
2-(3-fluoro-4-methylanilino)-N-(2-methylbutan-2-yl)acetamide
CID 60672268
N-cyclopentyl-2-(2,6-difluoroanilino)acetamide
CID 28879037
N-cyclopentyl-2-(4-ethoxyanilino)acetamide
CID 28569669
N-cyclopentyl-2-(2,4-difluoroanilino)acetamide
CID 28582841

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(3-fluoro-4-methylanilino)acetamide?
The IUPAC name of N-cyclopentyl-2-(3-fluoro-4-methylanilino)acetamide (CID 28583319) is N-cyclopentyl-2-(3-fluoro-4-methylanilino)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(3-fluoro-4-methylanilino)acetamide?
The canonical SMILES for N-cyclopentyl-2-(3-fluoro-4-methylanilino)acetamide is Cc1ccc(NCC(=O)NC2CCCC2)cc1F.
What is the InChIKey of N-cyclopentyl-2-(3-fluoro-4-methylanilino)acetamide?
The InChIKey is JOZKDKPIKUYSOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O/c1-10-6-7-12(8-13(10)15)16-9-14(18)17-11-4-2-3-5-11/h6-8,11,16H,2-5,9H2,1H3,(H,17,18).
What are the key properties of N-cyclopentyl-2-(3-fluoro-4-methylanilino)acetamide?
N-cyclopentyl-2-(3-fluoro-4-methylanilino)acetamide has a molecular weight of 250.32 g/mol, XLogP of 2.60, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(3-fluoro-4-methylanilino)acetamide is sourced from PubChem (CID 28583319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).