(2-fluoro-3-methoxyphenyl)-(2-methoxyphenyl)methanamine

C15H16FNO2 — CID 82808424

IUPAC(2-fluoro-3-methoxyphenyl)-(2-methoxyphenyl)methanamine
SMILESCOc1ccccc1C(N)c1cccc(OC)c1F
InChIInChI=1S/C15H16FNO2/c1-18-12-8-4-3-6-10(12)15(17)11-7-5-9-13(19-2)14(11)16/h3-9,15H,17H2,1-2H3
InChIKeyMMPHAZMTTGBHON-UHFFFAOYSA-N
MW261.30 g/mol
LogP2.89
Rot. Bonds4

About (2-fluoro-3-methoxyphenyl)-(2-methoxyphenyl)methanamine

(2-fluoro-3-methoxyphenyl)-(2-methoxyphenyl)methanamine (PubChem CID 82808424) has the molecular formula C15H16FNO2 and a molecular weight of 261.30 g/mol. Its IUPAC name is (2-fluoro-3-methoxyphenyl)-(2-methoxyphenyl)methanamine.

Molecular Properties

Compound Name(2-fluoro-3-methoxyphenyl)-(2-methoxyphenyl)methanamine
PubChem CID82808424
Molecular FormulaC15H16FNO2
Molecular Weight261.30 g/mol
Exact Mass261.12
IUPAC Name(2-fluoro-3-methoxyphenyl)-(2-methoxyphenyl)methanamine
SMILESCOc1ccccc1C(N)c1cccc(OC)c1F
InChIInChI=1S/C15H16FNO2/c1-18-12-8-4-3-6-10(12)15(17)11-7-5-9-13(19-2)14(11)16/h3-9,15H,17H2,1-2H3
InChIKeyMMPHAZMTTGBHON-UHFFFAOYSA-N
XLogP2.89
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.30
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3-bromo-2-fluorophenyl)-(2-methoxyphenyl)methanamine
CID 106645247
(3-chloro-2-fluorophenyl)-(2-fluoro-3-methoxyphenyl)methanamine
CID 82808026
(5-chloro-2-methoxyphenyl)-(2-fluoro-3-methoxyphenyl)methanamine
CID 105024912
(2-bromo-3,4-difluorophenyl)-(2-fluoro-3-methoxyphenyl)methanamine
CID 107538884
1-benzothiophen-3-yl-(2-fluoro-3-methoxyphenyl)methanamine
CID 105024860
(2-fluoro-3-methoxyphenyl)-pyridin-4-ylmethanamine
CID 82807035
(4-bromo-2-fluorophenyl)-(2-fluoro-3-methoxyphenyl)methanamine
CID 114906146
(2-fluoro-3-methoxyphenyl)-naphthalen-2-ylmethanamine
CID 82793131
(4-chloro-2,5-difluorophenyl)-(2-fluoro-3-methoxyphenyl)methanamine
CID 105024829
(3,4-dimethylphenyl)-(2-fluoro-3-methoxyphenyl)methanamine
CID 105024853
(5-chloro-2-methylphenyl)-(2-fluoro-3-methoxyphenyl)methanamine
CID 105024991
(2-fluoro-3-methoxyphenyl)-quinoxalin-5-ylmethanamine
CID 105174708

Frequently Asked Questions

What is the IUPAC name of (2-fluoro-3-methoxyphenyl)-(2-methoxyphenyl)methanamine?
The IUPAC name of (2-fluoro-3-methoxyphenyl)-(2-methoxyphenyl)methanamine (CID 82808424) is (2-fluoro-3-methoxyphenyl)-(2-methoxyphenyl)methanamine.
What is the SMILES notation for (2-fluoro-3-methoxyphenyl)-(2-methoxyphenyl)methanamine?
The canonical SMILES for (2-fluoro-3-methoxyphenyl)-(2-methoxyphenyl)methanamine is COc1ccccc1C(N)c1cccc(OC)c1F.
What is the InChIKey of (2-fluoro-3-methoxyphenyl)-(2-methoxyphenyl)methanamine?
The InChIKey is MMPHAZMTTGBHON-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FNO2/c1-18-12-8-4-3-6-10(12)15(17)11-7-5-9-13(19-2)14(11)16/h3-9,15H,17H2,1-2H3.
What are the key properties of (2-fluoro-3-methoxyphenyl)-(2-methoxyphenyl)methanamine?
(2-fluoro-3-methoxyphenyl)-(2-methoxyphenyl)methanamine has a molecular weight of 261.30 g/mol, XLogP of 2.89, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluoro-3-methoxyphenyl)-(2-methoxyphenyl)methanamine is sourced from PubChem (CID 82808424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).