2-cyclopentyl-N-[1-(2,4-difluorophenyl)ethyl]acetamide

C15H19F2NO — CID 78778579

IUPAC2-cyclopentyl-N-[1-(2,4-difluorophenyl)ethyl]acetamide
SMILESCC(NC(=O)CC1CCCC1)c1ccc(F)cc1F
InChIInChI=1S/C15H19F2NO/c1-10(13-7-6-12(16)9-14(13)17)18-15(19)8-11-4-2-3-5-11/h6-7,9-11H,2-5,8H2,1H3,(H,18,19)
InChIKeyUYGDLXMNKRDQEZ-UHFFFAOYSA-N
MW267.32 g/mol
LogP3.72
Rot. Bonds4

About 2-cyclopentyl-N-[1-(2,4-difluorophenyl)ethyl]acetamide

2-cyclopentyl-N-[1-(2,4-difluorophenyl)ethyl]acetamide (PubChem CID 78778579) has the molecular formula C15H19F2NO and a molecular weight of 267.32 g/mol. Its IUPAC name is 2-cyclopentyl-N-[1-(2,4-difluorophenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[1-(2,4-difluorophenyl)ethyl]acetamide
PubChem CID78778579
Molecular FormulaC15H19F2NO
Molecular Weight267.32 g/mol
Exact Mass267.14
IUPAC Name2-cyclopentyl-N-[1-(2,4-difluorophenyl)ethyl]acetamide
SMILESCC(NC(=O)CC1CCCC1)c1ccc(F)cc1F
InChIInChI=1S/C15H19F2NO/c1-10(13-7-6-12(16)9-14(13)17)18-15(19)8-11-4-2-3-5-11/h6-7,9-11H,2-5,8H2,1H3,(H,18,19)
InChIKeyUYGDLXMNKRDQEZ-UHFFFAOYSA-N
XLogP3.72
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.32
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-cyclopentyl-N-[(1R)-1-(2-fluorophenyl)ethyl]acetamide
CID 51968745
N-[1-(2,4-difluorophenyl)ethyl]-2-(oxan-4-yl)acetamide;6-fluoro-1H-quinazoline-2,4-dione
CID 177352131
2-(tert-butylamino)-N-[(1R)-1-(2,4-difluorophenyl)ethyl]acetamide
CID 31311994
N-[(1S)-1-(2,4-difluorophenyl)ethyl]-2-[(3R)-2-oxo-3,4,4a,5,6,7,8,8a-octahydro-1H-pyrido[2,3-b]pyrazin-3-yl]acetamide
CID 177350146
N-[(1S)-1-(2,4-difluorophenyl)ethyl]-2-[(3S)-2-oxo-3,4,4a,5,6,7,8,8a-octahydro-1H-pyrido[2,3-b]pyrazin-3-yl]acetamide
CID 177350154
N-[1-(2,4-difluorophenyl)ethyl]-2-[methyl(thiolan-3-yl)amino]acetamide
CID 75433455
N-[(1S)-1-(2,4-difluorophenyl)ethyl]-2-[methyl-[(3S)-thiolan-3-yl]amino]acetamide
CID 98853448
1-[1-(2,4-difluorophenyl)ethyl]-3-[(3-hydroxycyclohexyl)methyl]urea
CID 111503713
N-[1-(2,4-difluorophenyl)ethyl]-2-(4-hydroxyphenyl)acetamide
CID 78806063
2-cyclohexyl-N-[1-(2-methoxyphenyl)ethyl]acetamide
CID 51144509
1-[2-[[(1S)-1-(2,4-difluorophenyl)ethyl]amino]-2-oxoethyl]piperidin-1-ium-4-carboxamide
CID 8557038
N-[(1S)-1-(2,4-difluorophenyl)ethyl]-2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]acetamide
CID 98469126

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[1-(2,4-difluorophenyl)ethyl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[1-(2,4-difluorophenyl)ethyl]acetamide (CID 78778579) is 2-cyclopentyl-N-[1-(2,4-difluorophenyl)ethyl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[1-(2,4-difluorophenyl)ethyl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[1-(2,4-difluorophenyl)ethyl]acetamide is CC(NC(=O)CC1CCCC1)c1ccc(F)cc1F.
What is the InChIKey of 2-cyclopentyl-N-[1-(2,4-difluorophenyl)ethyl]acetamide?
The InChIKey is UYGDLXMNKRDQEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19F2NO/c1-10(13-7-6-12(16)9-14(13)17)18-15(19)8-11-4-2-3-5-11/h6-7,9-11H,2-5,8H2,1H3,(H,18,19).
What are the key properties of 2-cyclopentyl-N-[1-(2,4-difluorophenyl)ethyl]acetamide?
2-cyclopentyl-N-[1-(2,4-difluorophenyl)ethyl]acetamide has a molecular weight of 267.32 g/mol, XLogP of 3.72, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[1-(2,4-difluorophenyl)ethyl]acetamide is sourced from PubChem (CID 78778579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).