N-[(2-fluoro-6-methoxyphenyl)-thiophen-2-ylmethyl]ethanamine

C14H16FNOS — CID 65432847

IUPACN-[(2-fluoro-6-methoxyphenyl)-thiophen-2-ylmethyl]ethanamine
SMILESCCNC(c1cccs1)c1c(F)cccc1OC
InChIInChI=1S/C14H16FNOS/c1-3-16-14(12-8-5-9-18-12)13-10(15)6-4-7-11(13)17-2/h4-9,14,16H,3H2,1-2H3
InChIKeyFUCOAMYBHMRAMQ-UHFFFAOYSA-N
MW265.35 g/mol
LogP3.59
Rot. Bonds5

About N-[(2-fluoro-6-methoxyphenyl)-thiophen-2-ylmethyl]ethanamine

N-[(2-fluoro-6-methoxyphenyl)-thiophen-2-ylmethyl]ethanamine (PubChem CID 65432847) has the molecular formula C14H16FNOS and a molecular weight of 265.35 g/mol. Its IUPAC name is N-[(2-fluoro-6-methoxyphenyl)-thiophen-2-ylmethyl]ethanamine.

Molecular Properties

Compound NameN-[(2-fluoro-6-methoxyphenyl)-thiophen-2-ylmethyl]ethanamine
PubChem CID65432847
Molecular FormulaC14H16FNOS
Molecular Weight265.35 g/mol
Exact Mass265.09
IUPAC NameN-[(2-fluoro-6-methoxyphenyl)-thiophen-2-ylmethyl]ethanamine
SMILESCCNC(c1cccs1)c1c(F)cccc1OC
InChIInChI=1S/C14H16FNOS/c1-3-16-14(12-8-5-9-18-12)13-10(15)6-4-7-11(13)17-2/h4-9,14,16H,3H2,1-2H3
InChIKeyFUCOAMYBHMRAMQ-UHFFFAOYSA-N
XLogP3.59
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 ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-fluoro-6-methoxyphenyl)-(4-fluorophenyl)methyl]ethanamine
CID 65432269
N-[(2-fluorophenyl)-thiophen-2-ylmethyl]ethanamine
CID 43490593
N-[(2-fluoro-6-methoxyphenyl)-(4-fluoro-3-methylphenyl)methyl]ethanamine
CID 79722384
N-[(3,4-dichlorophenyl)-(2-fluoro-6-methoxyphenyl)methyl]ethanamine
CID 65433237
N-[(4-fluoro-2,6-dimethylphenyl)-thiophen-2-ylmethyl]ethanamine
CID 106878086
N-[(2,4-difluorophenyl)-thiophen-2-ylmethyl]ethanamine
CID 43490583
N-ethyl-1-(2-fluoro-6-methoxyphenyl)-2-thiophen-3-ylethanamine
CID 65433257
N-[(4-chloro-1-ethylpyrazol-5-yl)-(2-fluoro-6-methoxyphenyl)methyl]ethanamine
CID 114658521
N-[(5-chloro-4-methylthiophen-2-yl)-(2-fluoro-6-methoxyphenyl)methyl]propan-1-amine
CID 102764094
N-ethyl-1-(2-fluoro-6-methoxyphenyl)-2-(4-fluorophenyl)ethanamine
CID 65433838
N-ethyl-1-[2-fluoro-6-(2-methoxyphenoxy)phenyl]ethanamine
CID 43285597
N-[(4-methoxythiophen-2-yl)-thiophen-2-ylmethyl]ethanamine
CID 81128002

Frequently Asked Questions

What is the IUPAC name of N-[(2-fluoro-6-methoxyphenyl)-thiophen-2-ylmethyl]ethanamine?
The IUPAC name of N-[(2-fluoro-6-methoxyphenyl)-thiophen-2-ylmethyl]ethanamine (CID 65432847) is N-[(2-fluoro-6-methoxyphenyl)-thiophen-2-ylmethyl]ethanamine.
What is the SMILES notation for N-[(2-fluoro-6-methoxyphenyl)-thiophen-2-ylmethyl]ethanamine?
The canonical SMILES for N-[(2-fluoro-6-methoxyphenyl)-thiophen-2-ylmethyl]ethanamine is CCNC(c1cccs1)c1c(F)cccc1OC.
What is the InChIKey of N-[(2-fluoro-6-methoxyphenyl)-thiophen-2-ylmethyl]ethanamine?
The InChIKey is FUCOAMYBHMRAMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16FNOS/c1-3-16-14(12-8-5-9-18-12)13-10(15)6-4-7-11(13)17-2/h4-9,14,16H,3H2,1-2H3.
What are the key properties of N-[(2-fluoro-6-methoxyphenyl)-thiophen-2-ylmethyl]ethanamine?
N-[(2-fluoro-6-methoxyphenyl)-thiophen-2-ylmethyl]ethanamine has a molecular weight of 265.35 g/mol, XLogP of 3.59, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluoro-6-methoxyphenyl)-thiophen-2-ylmethyl]ethanamine is sourced from PubChem (CID 65432847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).