2-(2-fluoro-3-methoxyphenyl)-N-methyl-1-thiophen-2-ylethanamine

C14H16FNOS — CID 104793741

IUPAC2-(2-fluoro-3-methoxyphenyl)-N-methyl-1-thiophen-2-ylethanamine
SMILESCNC(Cc1cccc(OC)c1F)c1cccs1
InChIInChI=1S/C14H16FNOS/c1-16-11(13-7-4-8-18-13)9-10-5-3-6-12(17-2)14(10)15/h3-8,11,16H,9H2,1-2H3
InChIKeyMEQXSLZLGOGYIP-UHFFFAOYSA-N
MW265.35 g/mol
LogP3.40
Rot. Bonds5

About 2-(2-fluoro-3-methoxyphenyl)-N-methyl-1-thiophen-2-ylethanamine

2-(2-fluoro-3-methoxyphenyl)-N-methyl-1-thiophen-2-ylethanamine (PubChem CID 104793741) has the molecular formula C14H16FNOS and a molecular weight of 265.35 g/mol. Its IUPAC name is 2-(2-fluoro-3-methoxyphenyl)-N-methyl-1-thiophen-2-ylethanamine.

Molecular Properties

Compound Name2-(2-fluoro-3-methoxyphenyl)-N-methyl-1-thiophen-2-ylethanamine
PubChem CID104793741
Molecular FormulaC14H16FNOS
Molecular Weight265.35 g/mol
Exact Mass265.09
IUPAC Name2-(2-fluoro-3-methoxyphenyl)-N-methyl-1-thiophen-2-ylethanamine
SMILESCNC(Cc1cccc(OC)c1F)c1cccs1
InChIInChI=1S/C14H16FNOS/c1-16-11(13-7-4-8-18-13)9-10-5-3-6-12(17-2)14(10)15/h3-8,11,16H,9H2,1-2H3
InChIKeyMEQXSLZLGOGYIP-UHFFFAOYSA-N
XLogP3.40
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-fluoro-3-methoxyphenyl)-1-(3-methoxythiophen-2-yl)-N-methylethanamine
CID 105035509
2-(2-fluoro-3-methoxyphenyl)-N-methyl-1-thiophen-3-ylethanamine
CID 113453772
2-(2-fluoro-3-methoxyphenyl)-1-(5-iodothiophen-3-yl)-N-methylethanamine
CID 105035474
2-(2-fluoro-3-methoxyphenyl)-N-methyl-1-(5-methylfuran-2-yl)ethanamine
CID 105035412
1-(2-fluoro-3-methoxyphenyl)-N-methyl-5-thiophen-2-ylpentan-2-amine
CID 105180648
1-(2,3-dichlorophenyl)-2-(2-fluoro-3-methoxyphenyl)-N-methylethanamine
CID 105035564
2-(2-fluoro-3-methoxyphenyl)-N-methyl-1-(1-methylimidazol-2-yl)ethanamine
CID 104794216
2-(2-bromophenyl)-N-methyl-1-thiophen-2-ylethanamine
CID 60818795
2-(2-bromo-5-methoxyphenyl)-N-methyl-1-thiophen-2-ylethanamine
CID 65325546
1-(3-chloro-5-methylphenyl)-2-(2-fluoro-3-methoxyphenyl)-N-methylethanamine
CID 105035700
1-(2-fluoro-3-methoxyphenyl)-N,3,4-trimethylpentan-2-amine
CID 105035513
1-(2-fluoro-3-methoxyphenyl)-N-methyl-3-thiophen-3-ylpropan-2-amine
CID 105180556

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoro-3-methoxyphenyl)-N-methyl-1-thiophen-2-ylethanamine?
The IUPAC name of 2-(2-fluoro-3-methoxyphenyl)-N-methyl-1-thiophen-2-ylethanamine (CID 104793741) is 2-(2-fluoro-3-methoxyphenyl)-N-methyl-1-thiophen-2-ylethanamine.
What is the SMILES notation for 2-(2-fluoro-3-methoxyphenyl)-N-methyl-1-thiophen-2-ylethanamine?
The canonical SMILES for 2-(2-fluoro-3-methoxyphenyl)-N-methyl-1-thiophen-2-ylethanamine is CNC(Cc1cccc(OC)c1F)c1cccs1.
What is the InChIKey of 2-(2-fluoro-3-methoxyphenyl)-N-methyl-1-thiophen-2-ylethanamine?
The InChIKey is MEQXSLZLGOGYIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16FNOS/c1-16-11(13-7-4-8-18-13)9-10-5-3-6-12(17-2)14(10)15/h3-8,11,16H,9H2,1-2H3.
What are the key properties of 2-(2-fluoro-3-methoxyphenyl)-N-methyl-1-thiophen-2-ylethanamine?
2-(2-fluoro-3-methoxyphenyl)-N-methyl-1-thiophen-2-ylethanamine has a molecular weight of 265.35 g/mol, XLogP of 3.40, 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)-N-methyl-1-thiophen-2-ylethanamine is sourced from PubChem (CID 104793741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).