2-(2-fluoro-3-methoxyphenyl)-1-(1-methoxycyclopentyl)ethanamine

C15H22FNO2 — CID 104794288

IUPAC2-(2-fluoro-3-methoxyphenyl)-1-(1-methoxycyclopentyl)ethanamine
SMILESCOc1cccc(CC(N)C2(OC)CCCC2)c1F
InChIInChI=1S/C15H22FNO2/c1-18-12-7-5-6-11(14(12)16)10-13(17)15(19-2)8-3-4-9-15/h5-7,13H,3-4,8-10,17H2,1-2H3
InChIKeyAQEBKNSHPATZDR-UHFFFAOYSA-N
MW267.34 g/mol
LogP2.66
Rot. Bonds5

About 2-(2-fluoro-3-methoxyphenyl)-1-(1-methoxycyclopentyl)ethanamine

2-(2-fluoro-3-methoxyphenyl)-1-(1-methoxycyclopentyl)ethanamine (PubChem CID 104794288) has the molecular formula C15H22FNO2 and a molecular weight of 267.34 g/mol. Its IUPAC name is 2-(2-fluoro-3-methoxyphenyl)-1-(1-methoxycyclopentyl)ethanamine.

Molecular Properties

Compound Name2-(2-fluoro-3-methoxyphenyl)-1-(1-methoxycyclopentyl)ethanamine
PubChem CID104794288
Molecular FormulaC15H22FNO2
Molecular Weight267.34 g/mol
Exact Mass267.16
IUPAC Name2-(2-fluoro-3-methoxyphenyl)-1-(1-methoxycyclopentyl)ethanamine
SMILESCOc1cccc(CC(N)C2(OC)CCCC2)c1F
InChIInChI=1S/C15H22FNO2/c1-18-12-7-5-6-11(14(12)16)10-13(17)15(19-2)8-3-4-9-15/h5-7,13H,3-4,8-10,17H2,1-2H3
InChIKeyAQEBKNSHPATZDR-UHFFFAOYSA-N
XLogP2.66
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.34
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-fluoro-3-methoxyphenyl)-1-(1-methoxycyclopentyl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[1-amino-2-(2-fluoro-3-methoxyphenyl)ethyl]-N,N-dimethylcyclopentan-1-amine
CID 104794103
2-(2-bromo-5-fluorophenyl)-1-(1-methoxycyclohexyl)ethanamine
CID 116762549
2-(5-bromo-2-methoxyphenyl)-1-(1-methoxycyclohexyl)ethanamine
CID 116762679
(2-fluoro-3-methoxyphenyl)-(1-methoxycyclopentyl)methanol
CID 104610503
2-(2-chlorophenyl)-1-(1-methoxycycloheptyl)ethanamine
CID 116769828
4-(2-fluoro-3-methoxyphenyl)-3-methylbutan-2-amine
CID 104792644
1-[2-(2-fluoro-3-methoxyphenyl)-1-hydrazinylethyl]-N,N-dimethylcyclopentan-1-amine
CID 105242560
[1-[(2-fluoro-3-methoxyphenyl)methoxy]cyclopentyl]methanamine
CID 104791155
1-(2,3-difluorophenyl)-3-(2-fluoro-3-methoxyphenyl)propan-2-amine
CID 105035587
2-(2-bromo-5-methoxyphenyl)-1-(1-methoxycyclohexyl)ethanamine
CID 116762517
2-(2-chloro-4-fluorophenyl)-1-(1-methoxycyclobutyl)ethanamine
CID 116714000
1-(4,4-difluorocyclohexyl)-2-(2-fluoro-3-methoxyphenyl)ethanol
CID 105125713

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoro-3-methoxyphenyl)-1-(1-methoxycyclopentyl)ethanamine?
The IUPAC name of 2-(2-fluoro-3-methoxyphenyl)-1-(1-methoxycyclopentyl)ethanamine (CID 104794288) is 2-(2-fluoro-3-methoxyphenyl)-1-(1-methoxycyclopentyl)ethanamine.
What is the SMILES notation for 2-(2-fluoro-3-methoxyphenyl)-1-(1-methoxycyclopentyl)ethanamine?
The canonical SMILES for 2-(2-fluoro-3-methoxyphenyl)-1-(1-methoxycyclopentyl)ethanamine is COc1cccc(CC(N)C2(OC)CCCC2)c1F.
What is the InChIKey of 2-(2-fluoro-3-methoxyphenyl)-1-(1-methoxycyclopentyl)ethanamine?
The InChIKey is AQEBKNSHPATZDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22FNO2/c1-18-12-7-5-6-11(14(12)16)10-13(17)15(19-2)8-3-4-9-15/h5-7,13H,3-4,8-10,17H2,1-2H3.
What are the key properties of 2-(2-fluoro-3-methoxyphenyl)-1-(1-methoxycyclopentyl)ethanamine?
2-(2-fluoro-3-methoxyphenyl)-1-(1-methoxycyclopentyl)ethanamine has a molecular weight of 267.34 g/mol, XLogP of 2.66, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoro-3-methoxyphenyl)-1-(1-methoxycyclopentyl)ethanamine is sourced from PubChem (CID 104794288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).