N-cyclopentyl-2-(2,6-difluoroanilino)acetamide

C13H16F2N2O — CID 28879037

IUPACN-cyclopentyl-2-(2,6-difluoroanilino)acetamide
SMILESO=C(CNc1c(F)cccc1F)NC1CCCC1
InChIInChI=1S/C13H16F2N2O/c14-10-6-3-7-11(15)13(10)16-8-12(18)17-9-4-1-2-5-9/h3,6-7,9,16H,1-2,4-5,8H2,(H,17,18)
InChIKeyLYPHNJFPWDLSFQ-UHFFFAOYSA-N
MW254.28 g/mol
LogP2.44
Rot. Bonds4

About N-cyclopentyl-2-(2,6-difluoroanilino)acetamide

N-cyclopentyl-2-(2,6-difluoroanilino)acetamide (PubChem CID 28879037) has the molecular formula C13H16F2N2O and a molecular weight of 254.28 g/mol. Its IUPAC name is N-cyclopentyl-2-(2,6-difluoroanilino)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(2,6-difluoroanilino)acetamide
PubChem CID28879037
Molecular FormulaC13H16F2N2O
Molecular Weight254.28 g/mol
Exact Mass254.12
IUPAC NameN-cyclopentyl-2-(2,6-difluoroanilino)acetamide
SMILESO=C(CNc1c(F)cccc1F)NC1CCCC1
InChIInChI=1S/C13H16F2N2O/c14-10-6-3-7-11(15)13(10)16-8-12(18)17-9-4-1-2-5-9/h3,6-7,9,16H,1-2,4-5,8H2,(H,17,18)
InChIKeyLYPHNJFPWDLSFQ-UHFFFAOYSA-N
XLogP2.44
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.28
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-2-(2,6-difluoroanilino)acetamide
CID 28879040
N-cyclohexyl-2-[2,6-di(propan-2-yl)anilino]acetamide
CID 108993678
N-cyclopentyl-2-(2,4-difluoroanilino)acetamide
CID 28582841
2-(2-chloro-4,6-difluoroanilino)-N-cyclohexylacetamide
CID 82889686
1-cycloheptyl-3-(2,6-difluorophenyl)urea
CID 47132653
N-cyclohexyl-2-(2,4,5-trifluoroanilino)acetamide
CID 62815906
N-cycloheptyl-2-(3,4,5-trifluoroanilino)acetamide
CID 62810286
N-cyclopentyl-2-(3-fluoro-4-methylanilino)acetamide
CID 28583319
2-(4-bromo-2-fluoroanilino)-N-cyclopentylacetamide
CID 28574766
N-cyclopentyl-2-(2,4,6-tribromoanilino)acetamide
CID 28992040
2-(2-chloro-6-fluorophenyl)-N-cyclohexylacetamide
CID 974091
N-cycloheptyl-2-[1-(2-fluorophenyl)ethylamino]acetamide
CID 60673176

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(2,6-difluoroanilino)acetamide?
The IUPAC name of N-cyclopentyl-2-(2,6-difluoroanilino)acetamide (CID 28879037) is N-cyclopentyl-2-(2,6-difluoroanilino)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(2,6-difluoroanilino)acetamide?
The canonical SMILES for N-cyclopentyl-2-(2,6-difluoroanilino)acetamide is O=C(CNc1c(F)cccc1F)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(2,6-difluoroanilino)acetamide?
The InChIKey is LYPHNJFPWDLSFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16F2N2O/c14-10-6-3-7-11(15)13(10)16-8-12(18)17-9-4-1-2-5-9/h3,6-7,9,16H,1-2,4-5,8H2,(H,17,18).
What are the key properties of N-cyclopentyl-2-(2,6-difluoroanilino)acetamide?
N-cyclopentyl-2-(2,6-difluoroanilino)acetamide has a molecular weight of 254.28 g/mol, XLogP of 2.44, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(2,6-difluoroanilino)acetamide is sourced from PubChem (CID 28879037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).