2-(1-aminocyclopentyl)-N-[1-(2,6-difluorophenyl)ethyl]acetamide

C15H20F2N2O — CID 64684072

IUPAC2-(1-aminocyclopentyl)-N-[1-(2,6-difluorophenyl)ethyl]acetamide
SMILESCC(NC(=O)CC1(N)CCCC1)c1c(F)cccc1F
InChIInChI=1S/C15H20F2N2O/c1-10(14-11(16)5-4-6-12(14)17)19-13(20)9-15(18)7-2-3-8-15/h4-6,10H,2-3,7-9,18H2,1H3,(H,19,20)
InChIKeyAAIFIQWMUORKSH-UHFFFAOYSA-N
MW282.33 g/mol
LogP2.80
Rot. Bonds4

About 2-(1-aminocyclopentyl)-N-[1-(2,6-difluorophenyl)ethyl]acetamide

2-(1-aminocyclopentyl)-N-[1-(2,6-difluorophenyl)ethyl]acetamide (PubChem CID 64684072) has the molecular formula C15H20F2N2O and a molecular weight of 282.33 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-[1-(2,6-difluorophenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-[1-(2,6-difluorophenyl)ethyl]acetamide
PubChem CID64684072
Molecular FormulaC15H20F2N2O
Molecular Weight282.33 g/mol
Exact Mass282.15
IUPAC Name2-(1-aminocyclopentyl)-N-[1-(2,6-difluorophenyl)ethyl]acetamide
SMILESCC(NC(=O)CC1(N)CCCC1)c1c(F)cccc1F
InChIInChI=1S/C15H20F2N2O/c1-10(14-11(16)5-4-6-12(14)17)19-13(20)9-15(18)7-2-3-8-15/h4-6,10H,2-3,7-9,18H2,1H3,(H,19,20)
InChIKeyAAIFIQWMUORKSH-UHFFFAOYSA-N
XLogP2.80
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.33
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-aminocyclobutyl)-N-[(1R)-1-(2-fluorophenyl)ethyl]acetamide
CID 81379814
2-(1-aminocyclohexyl)-N-[1-(2,5-difluorophenyl)ethyl]acetamide
CID 64684210
2-(1-aminocyclobutyl)-N-(1-phenylethyl)acetamide
CID 79851717
2-(1-aminocyclopentyl)-N-[1-(3-bromophenyl)ethyl]acetamide
CID 64685994
2-(1-aminocyclohexyl)-N-[1-(3-hydroxyphenyl)ethyl]acetamide
CID 64684603
2-(1-aminocyclopentyl)-N-[1-(3-chlorophenyl)ethyl]acetamide
CID 64677551
2-(1-aminocyclohexyl)-N-(1-thiophen-2-ylethyl)acetamide
CID 64684580
2-(1-aminocyclopentyl)-N-[1-(4-methylsulfanylphenyl)ethyl]acetamide
CID 64683625
2-(1-aminocyclohexyl)-N-[(1R)-1-(furan-2-yl)ethyl]acetamide
CID 81400282
N-[1-(2,6-difluorophenyl)ethyl]-3-(propan-2-ylamino)propanamide
CID 54861876
2-(1-aminocyclopentyl)-N-(1-pyridin-2-ylethyl)acetamide
CID 64686366
2-(1-aminocyclopentyl)-N-[(1S)-1-(3-methoxyphenyl)ethyl]acetamide
CID 81373583

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-[1-(2,6-difluorophenyl)ethyl]acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-[1-(2,6-difluorophenyl)ethyl]acetamide (CID 64684072) is 2-(1-aminocyclopentyl)-N-[1-(2,6-difluorophenyl)ethyl]acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-[1-(2,6-difluorophenyl)ethyl]acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-[1-(2,6-difluorophenyl)ethyl]acetamide is CC(NC(=O)CC1(N)CCCC1)c1c(F)cccc1F.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-[1-(2,6-difluorophenyl)ethyl]acetamide?
The InChIKey is AAIFIQWMUORKSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20F2N2O/c1-10(14-11(16)5-4-6-12(14)17)19-13(20)9-15(18)7-2-3-8-15/h4-6,10H,2-3,7-9,18H2,1H3,(H,19,20).
What are the key properties of 2-(1-aminocyclopentyl)-N-[1-(2,6-difluorophenyl)ethyl]acetamide?
2-(1-aminocyclopentyl)-N-[1-(2,6-difluorophenyl)ethyl]acetamide has a molecular weight of 282.33 g/mol, XLogP of 2.80, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-[1-(2,6-difluorophenyl)ethyl]acetamide is sourced from PubChem (CID 64684072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).