2-[[2-(aminomethyl)cyclopentyl]methoxy]-6-fluorobenzamide

C14H19FN2O2 — CID 79522743

IUPAC2-[[2-(aminomethyl)cyclopentyl]methoxy]-6-fluorobenzamide
SMILESNCC1CCCC1COc1cccc(F)c1C(N)=O
InChIInChI=1S/C14H19FN2O2/c15-11-5-2-6-12(13(11)14(17)18)19-8-10-4-1-3-9(10)7-16/h2,5-6,9-10H,1,3-4,7-8,16H2,(H2,17,18)
InChIKeyBEOXVDAXWFLBAX-UHFFFAOYSA-N
MW266.32 g/mol
LogP1.68
Rot. Bonds5

About 2-[[2-(aminomethyl)cyclopentyl]methoxy]-6-fluorobenzamide

2-[[2-(aminomethyl)cyclopentyl]methoxy]-6-fluorobenzamide (PubChem CID 79522743) has the molecular formula C14H19FN2O2 and a molecular weight of 266.32 g/mol. Its IUPAC name is 2-[[2-(aminomethyl)cyclopentyl]methoxy]-6-fluorobenzamide.

Molecular Properties

Compound Name2-[[2-(aminomethyl)cyclopentyl]methoxy]-6-fluorobenzamide
PubChem CID79522743
Molecular FormulaC14H19FN2O2
Molecular Weight266.32 g/mol
Exact Mass266.14
IUPAC Name2-[[2-(aminomethyl)cyclopentyl]methoxy]-6-fluorobenzamide
SMILESNCC1CCCC1COc1cccc(F)c1C(N)=O
InChIInChI=1S/C14H19FN2O2/c15-11-5-2-6-12(13(11)14(17)18)19-8-10-4-1-3-9(10)7-16/h2,5-6,9-10H,1,3-4,7-8,16H2,(H2,17,18)
InChIKeyBEOXVDAXWFLBAX-UHFFFAOYSA-N
XLogP1.68
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.32
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-fluoro-6-[[5-(hydrazinecarbonyl)oxolan-2-yl]methoxy]benzamide
CID 63568919
2-[[2-(aminomethyl)cyclopentyl]-ethylamino]-6-fluorobenzamide
CID 79522956
2-fluoro-6-(3-methyl-2-oxobutoxy)benzamide
CID 79395775
3-[[2-(aminomethyl)cyclopentyl]methoxy]-2-nitrobenzonitrile
CID 104720201
[2-[(2,6-difluorophenyl)methyl]cyclopentyl]methanamine
CID 114935146
2-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methoxy]-6-fluorobenzamide
CID 86790986
2-[3-(aminomethyl)-4-methylpiperidin-1-yl]-6-fluorobenzamide
CID 114961745
methyl 3-(2-carbamoyl-3-fluorophenoxy)-2-methylpropanoate
CID 43609465
2-(2,2-diethoxyethoxy)-6-fluorobenzamide
CID 63630436
2-fluoro-6-[[4-(3-methylpiperidine-1-carbonyl)phenyl]methoxy]benzamide
CID 23725878
2-fluoro-6-[2-(1-methylpyrrol-2-yl)-2-oxoethoxy]benzamide
CID 62033820
2-fluoro-6-(2-oxo-2-thiophen-2-ylethoxy)benzamide
CID 62034000

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(aminomethyl)cyclopentyl]methoxy]-6-fluorobenzamide?
The IUPAC name of 2-[[2-(aminomethyl)cyclopentyl]methoxy]-6-fluorobenzamide (CID 79522743) is 2-[[2-(aminomethyl)cyclopentyl]methoxy]-6-fluorobenzamide.
What is the SMILES notation for 2-[[2-(aminomethyl)cyclopentyl]methoxy]-6-fluorobenzamide?
The canonical SMILES for 2-[[2-(aminomethyl)cyclopentyl]methoxy]-6-fluorobenzamide is NCC1CCCC1COc1cccc(F)c1C(N)=O.
What is the InChIKey of 2-[[2-(aminomethyl)cyclopentyl]methoxy]-6-fluorobenzamide?
The InChIKey is BEOXVDAXWFLBAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O2/c15-11-5-2-6-12(13(11)14(17)18)19-8-10-4-1-3-9(10)7-16/h2,5-6,9-10H,1,3-4,7-8,16H2,(H2,17,18).
What are the key properties of 2-[[2-(aminomethyl)cyclopentyl]methoxy]-6-fluorobenzamide?
2-[[2-(aminomethyl)cyclopentyl]methoxy]-6-fluorobenzamide has a molecular weight of 266.32 g/mol, XLogP of 1.68, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(aminomethyl)cyclopentyl]methoxy]-6-fluorobenzamide is sourced from PubChem (CID 79522743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).