2-(1-aminocyclopentyl)-N-[2-(3-fluorophenoxy)ethyl]-N-methylacetamide

C16H23FN2O2 — CID 64679568

IUPAC2-(1-aminocyclopentyl)-N-[2-(3-fluorophenoxy)ethyl]-N-methylacetamide
SMILESCN(CCOc1cccc(F)c1)C(=O)CC1(N)CCCC1
InChIInChI=1S/C16H23FN2O2/c1-19(15(20)12-16(18)7-2-3-8-16)9-10-21-14-6-4-5-13(17)11-14/h4-6,11H,2-3,7-10,12,18H2,1H3
InChIKeyMFKHOVOTMOWDQB-UHFFFAOYSA-N
MW294.37 g/mol
LogP2.32
Rot. Bonds6

About 2-(1-aminocyclopentyl)-N-[2-(3-fluorophenoxy)ethyl]-N-methylacetamide

2-(1-aminocyclopentyl)-N-[2-(3-fluorophenoxy)ethyl]-N-methylacetamide (PubChem CID 64679568) has the molecular formula C16H23FN2O2 and a molecular weight of 294.37 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-[2-(3-fluorophenoxy)ethyl]-N-methylacetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-[2-(3-fluorophenoxy)ethyl]-N-methylacetamide
PubChem CID64679568
Molecular FormulaC16H23FN2O2
Molecular Weight294.37 g/mol
Exact Mass294.17
IUPAC Name2-(1-aminocyclopentyl)-N-[2-(3-fluorophenoxy)ethyl]-N-methylacetamide
SMILESCN(CCOc1cccc(F)c1)C(=O)CC1(N)CCCC1
InChIInChI=1S/C16H23FN2O2/c1-19(15(20)12-16(18)7-2-3-8-16)9-10-21-14-6-4-5-13(17)11-14/h4-6,11H,2-3,7-10,12,18H2,1H3
InChIKeyMFKHOVOTMOWDQB-UHFFFAOYSA-N
XLogP2.32
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.37
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(aminomethyl)-N-[2-(3-fluorophenoxy)ethyl]-N-methylcyclobutane-1-carboxamide
CID 115448098
4-chloro-N-[2-(3-fluorophenoxy)ethyl]-N-methylbutanamide
CID 63307611
2-(cyclopropylamino)-N-[2-(3-fluorophenoxy)ethyl]-N-methylacetamide
CID 54872660
2-[2-(3-fluorophenoxy)ethyl-methylamino]propanamide
CID 47286834
3-[3-(3-fluorophenoxy)propanoyl-methylamino]propanoic acid
CID 60989974
N-[2-(3-fluorophenoxy)ethyl]-N-methyl-2-[(3R)-thiomorpholin-3-yl]acetamide
CID 97109015
1-fluoro-3-[2-[methyl(sulfamoyl)amino]ethoxy]benzene
CID 112686090
2-(1-aminocyclohexyl)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide
CID 64684867
2-amino-N-[2-(3-fluorophenoxy)ethyl]-N-methylbutanediamide
CID 60946637
4-amino-N-[2-(3-fluorophenoxy)ethyl]-N,3-dimethyloxolane-3-carboxamide
CID 66249079
2-(1-aminocyclohexyl)-N-(2-ethoxyethyl)-N-methylacetamide
CID 81058742
3-(3-fluorophenoxy)-N-(2-hydroxycyclohexyl)-N-methylpropanamide
CID 102634743

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-[2-(3-fluorophenoxy)ethyl]-N-methylacetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-[2-(3-fluorophenoxy)ethyl]-N-methylacetamide (CID 64679568) is 2-(1-aminocyclopentyl)-N-[2-(3-fluorophenoxy)ethyl]-N-methylacetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-[2-(3-fluorophenoxy)ethyl]-N-methylacetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-[2-(3-fluorophenoxy)ethyl]-N-methylacetamide is CN(CCOc1cccc(F)c1)C(=O)CC1(N)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-[2-(3-fluorophenoxy)ethyl]-N-methylacetamide?
The InChIKey is MFKHOVOTMOWDQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23FN2O2/c1-19(15(20)12-16(18)7-2-3-8-16)9-10-21-14-6-4-5-13(17)11-14/h4-6,11H,2-3,7-10,12,18H2,1H3.
What are the key properties of 2-(1-aminocyclopentyl)-N-[2-(3-fluorophenoxy)ethyl]-N-methylacetamide?
2-(1-aminocyclopentyl)-N-[2-(3-fluorophenoxy)ethyl]-N-methylacetamide has a molecular weight of 294.37 g/mol, XLogP of 2.32, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-[2-(3-fluorophenoxy)ethyl]-N-methylacetamide is sourced from PubChem (CID 64679568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).