N-cyclopentyl-2-(2,3-difluoroanilino)propanamide

C14H18F2N2O — CID 61074672

IUPACN-cyclopentyl-2-(2,3-difluoroanilino)propanamide
SMILESCC(Nc1cccc(F)c1F)C(=O)NC1CCCC1
InChIInChI=1S/C14H18F2N2O/c1-9(14(19)18-10-5-2-3-6-10)17-12-8-4-7-11(15)13(12)16/h4,7-10,17H,2-3,5-6H2,1H3,(H,18,19)
InChIKeyNTUMSUZUMJYECW-UHFFFAOYSA-N
MW268.31 g/mol
LogP2.82
Rot. Bonds4

About N-cyclopentyl-2-(2,3-difluoroanilino)propanamide

N-cyclopentyl-2-(2,3-difluoroanilino)propanamide (PubChem CID 61074672) has the molecular formula C14H18F2N2O and a molecular weight of 268.31 g/mol. Its IUPAC name is N-cyclopentyl-2-(2,3-difluoroanilino)propanamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(2,3-difluoroanilino)propanamide
PubChem CID61074672
Molecular FormulaC14H18F2N2O
Molecular Weight268.31 g/mol
Exact Mass268.14
IUPAC NameN-cyclopentyl-2-(2,3-difluoroanilino)propanamide
SMILESCC(Nc1cccc(F)c1F)C(=O)NC1CCCC1
InChIInChI=1S/C14H18F2N2O/c1-9(14(19)18-10-5-2-3-6-10)17-12-8-4-7-11(15)13(12)16/h4,7-10,17H,2-3,5-6H2,1H3,(H,18,19)
InChIKeyNTUMSUZUMJYECW-UHFFFAOYSA-N
XLogP2.82
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.31
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-cyano-3-fluoroanilino)-N-cyclopentylpropanamide
CID 43580689
2-(2,3-difluoroanilino)propanamide
CID 61075391
N-cyclohexyl-2-(2-iodoanilino)propanamide
CID 43083874
2-(4-bromo-2-fluoroanilino)-N-cyclopentylpropanamide
CID 43088713
N-cyclohexyl-2-(3-fluoroanilino)propanamide
CID 43083427
2-(5-bromo-2,4-difluoroanilino)-N-cyclohexylpropanamide
CID 102853387
2-(2-cyano-3-methylanilino)-N-cyclohexylpropanamide
CID 107804498
N-cyclopropyl-2-(2,5-difluoroanilino)propanamide
CID 43083939
2-[3-bromo-2-(methoxymethyl)anilino]-N-cyclopentylpropanamide
CID 61165998
(2R)-N-cyclopentyl-2-(2,5-dimethylanilino)propanamide
CID 28827851
N-cyclopropyl-2-(2-fluoro-4-methylanilino)propanamide
CID 43088822
2-(3-acetamidoanilino)-N-cyclopentylpropanamide
CID 43083456

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(2,3-difluoroanilino)propanamide?
The IUPAC name of N-cyclopentyl-2-(2,3-difluoroanilino)propanamide (CID 61074672) is N-cyclopentyl-2-(2,3-difluoroanilino)propanamide.
What is the SMILES notation for N-cyclopentyl-2-(2,3-difluoroanilino)propanamide?
The canonical SMILES for N-cyclopentyl-2-(2,3-difluoroanilino)propanamide is CC(Nc1cccc(F)c1F)C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(2,3-difluoroanilino)propanamide?
The InChIKey is NTUMSUZUMJYECW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18F2N2O/c1-9(14(19)18-10-5-2-3-6-10)17-12-8-4-7-11(15)13(12)16/h4,7-10,17H,2-3,5-6H2,1H3,(H,18,19).
What are the key properties of N-cyclopentyl-2-(2,3-difluoroanilino)propanamide?
N-cyclopentyl-2-(2,3-difluoroanilino)propanamide has a molecular weight of 268.31 g/mol, XLogP of 2.82, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(2,3-difluoroanilino)propanamide is sourced from PubChem (CID 61074672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).