3-fluoro-2-methoxy-6-[2-(methylamino)ethyl]phenol

C10H14FNO2 — CID 84668839

IUPAC3-fluoro-2-methoxy-6-[2-(methylamino)ethyl]phenol
SMILESCNCCc1ccc(F)c(OC)c1O
InChIInChI=1S/C10H14FNO2/c1-12-6-5-7-3-4-8(11)10(14-2)9(7)13/h3-4,12-13H,5-6H2,1-2H3
InChIKeyMIHBQLACZRKBSE-UHFFFAOYSA-N
MW199.22 g/mol
LogP1.30
Rot. Bonds4

About 3-fluoro-2-methoxy-6-[2-(methylamino)ethyl]phenol

3-fluoro-2-methoxy-6-[2-(methylamino)ethyl]phenol (PubChem CID 84668839) has the molecular formula C10H14FNO2 and a molecular weight of 199.22 g/mol. Its IUPAC name is 3-fluoro-2-methoxy-6-[2-(methylamino)ethyl]phenol.

Molecular Properties

Compound Name3-fluoro-2-methoxy-6-[2-(methylamino)ethyl]phenol
PubChem CID84668839
Molecular FormulaC10H14FNO2
Molecular Weight199.22 g/mol
Exact Mass199.10
IUPAC Name3-fluoro-2-methoxy-6-[2-(methylamino)ethyl]phenol
SMILESCNCCc1ccc(F)c(OC)c1O
InChIInChI=1S/C10H14FNO2/c1-12-6-5-7-3-4-8(11)10(14-2)9(7)13/h3-4,12-13H,5-6H2,1-2H3
InChIKeyMIHBQLACZRKBSE-UHFFFAOYSA-N
XLogP1.30
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.22
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-3-methyl-6-[2-(methylamino)ethyl]phenol
CID 84666297
3-fluoro-6-(3-hydroxypropyl)-2-methoxyphenol
CID 117289242
3-fluoro-6-(hydroxymethyl)-2-methoxyphenol
CID 84654293
6-(2-aminooxyethyl)-3-fluoro-2-methoxyphenol
CID 117289866
2-(3-bromo-4-fluoro-2-methoxyphenyl)-N-methylethanamine
CID 83902051
6-(2-amino-2-methylpropyl)-3-fluoro-2-methoxyphenol
CID 117304251
2,6-difluoro-3-methoxy-5-[2-(methylamino)ethyl]phenol
CID 117309032
2-(3-bromo-6-fluoro-2-methoxyphenyl)-N-methylethanamine
CID 83902100
6-fluoro-3-(hydroxymethyl)-2-methoxyphenol
CID 117276907
3-bromo-6-[2-(methylamino)ethyl]benzene-1,2-diol
CID 117367015
2-(methoxymethyl)-6-[2-(methylamino)ethyl]phenol
CID 83879381
3-[2-(methylamino)ethyl]-6-(trifluoromethyl)benzene-1,2-diol
CID 84698362

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-2-methoxy-6-[2-(methylamino)ethyl]phenol?
The IUPAC name of 3-fluoro-2-methoxy-6-[2-(methylamino)ethyl]phenol (CID 84668839) is 3-fluoro-2-methoxy-6-[2-(methylamino)ethyl]phenol.
What is the SMILES notation for 3-fluoro-2-methoxy-6-[2-(methylamino)ethyl]phenol?
The canonical SMILES for 3-fluoro-2-methoxy-6-[2-(methylamino)ethyl]phenol is CNCCc1ccc(F)c(OC)c1O.
What is the InChIKey of 3-fluoro-2-methoxy-6-[2-(methylamino)ethyl]phenol?
The InChIKey is MIHBQLACZRKBSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FNO2/c1-12-6-5-7-3-4-8(11)10(14-2)9(7)13/h3-4,12-13H,5-6H2,1-2H3.
What are the key properties of 3-fluoro-2-methoxy-6-[2-(methylamino)ethyl]phenol?
3-fluoro-2-methoxy-6-[2-(methylamino)ethyl]phenol has a molecular weight of 199.22 g/mol, XLogP of 1.30, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-2-methoxy-6-[2-(methylamino)ethyl]phenol is sourced from PubChem (CID 84668839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).