1-[5-fluoro-2-(2-methoxyphenoxy)phenyl]-N-methylmethanamine

C15H16FNO2 — CID 43314262

IUPAC1-[5-fluoro-2-(2-methoxyphenoxy)phenyl]-N-methylmethanamine
SMILESCNCc1cc(F)ccc1Oc1ccccc1OC
InChIInChI=1S/C15H16FNO2/c1-17-10-11-9-12(16)7-8-13(11)19-15-6-4-3-5-14(15)18-2/h3-9,17H,10H2,1-2H3
InChIKeyVSNUJQACLXGEOO-UHFFFAOYSA-N
MW261.30 g/mol
LogP3.35
Rot. Bonds5

About 1-[5-fluoro-2-(2-methoxyphenoxy)phenyl]-N-methylmethanamine

1-[5-fluoro-2-(2-methoxyphenoxy)phenyl]-N-methylmethanamine (PubChem CID 43314262) has the molecular formula C15H16FNO2 and a molecular weight of 261.30 g/mol. Its IUPAC name is 1-[5-fluoro-2-(2-methoxyphenoxy)phenyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[5-fluoro-2-(2-methoxyphenoxy)phenyl]-N-methylmethanamine
PubChem CID43314262
Molecular FormulaC15H16FNO2
Molecular Weight261.30 g/mol
Exact Mass261.12
IUPAC Name1-[5-fluoro-2-(2-methoxyphenoxy)phenyl]-N-methylmethanamine
SMILESCNCc1cc(F)ccc1Oc1ccccc1OC
InChIInChI=1S/C15H16FNO2/c1-17-10-11-9-12(16)7-8-13(11)19-15-6-4-3-5-14(15)18-2/h3-9,17H,10H2,1-2H3
InChIKeyVSNUJQACLXGEOO-UHFFFAOYSA-N
XLogP3.35
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.30
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(3,5-dimethoxyphenoxy)-5-fluorophenyl]-N-methylmethanamine
CID 43589963
1-[2-(2-tert-butylphenoxy)-5-fluorophenyl]-N-methylmethanamine
CID 43314125
1-[2-[(5-fluoro-2-methoxyphenyl)methoxy]phenyl]-N-methylmethanamine
CID 106484539
1-[2-(5-bromo-2-fluorophenoxy)-5-fluorophenyl]-N-methylmethanamine
CID 114674362
1-[2-(3,5-dichlorophenoxy)-5-fluorophenyl]-N-methylmethanamine
CID 43622050
1-[2-(3-chlorophenoxy)-5-fluorophenyl]-N-methylmethanamine
CID 43314250
1-(5-fluoro-2-quinolin-8-yloxyphenyl)-N-methylmethanamine
CID 43314311
1-[5-fluoro-2-(4-phenylbutoxy)phenyl]-N-methylmethanamine
CID 107695266
1-(5-fluoro-2-quinolin-5-yloxyphenyl)-N-methylmethanamine
CID 103045289
1-[2-(4-butylphenoxy)-5-fluorophenyl]-N-methylmethanamine
CID 115492896
1-[5-fluoro-2-[4-(2-methoxyethyl)phenoxy]phenyl]-N-methylmethanamine
CID 43314356
1-[2-(4-bromo-3-fluorophenoxy)-5-fluorophenyl]-N-methylmethanamine
CID 65201228

Frequently Asked Questions

What is the IUPAC name of 1-[5-fluoro-2-(2-methoxyphenoxy)phenyl]-N-methylmethanamine?
The IUPAC name of 1-[5-fluoro-2-(2-methoxyphenoxy)phenyl]-N-methylmethanamine (CID 43314262) is 1-[5-fluoro-2-(2-methoxyphenoxy)phenyl]-N-methylmethanamine.
What is the SMILES notation for 1-[5-fluoro-2-(2-methoxyphenoxy)phenyl]-N-methylmethanamine?
The canonical SMILES for 1-[5-fluoro-2-(2-methoxyphenoxy)phenyl]-N-methylmethanamine is CNCc1cc(F)ccc1Oc1ccccc1OC.
What is the InChIKey of 1-[5-fluoro-2-(2-methoxyphenoxy)phenyl]-N-methylmethanamine?
The InChIKey is VSNUJQACLXGEOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FNO2/c1-17-10-11-9-12(16)7-8-13(11)19-15-6-4-3-5-14(15)18-2/h3-9,17H,10H2,1-2H3.
What are the key properties of 1-[5-fluoro-2-(2-methoxyphenoxy)phenyl]-N-methylmethanamine?
1-[5-fluoro-2-(2-methoxyphenoxy)phenyl]-N-methylmethanamine has a molecular weight of 261.30 g/mol, XLogP of 3.35, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-fluoro-2-(2-methoxyphenoxy)phenyl]-N-methylmethanamine is sourced from PubChem (CID 43314262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).