(5-fluoro-2-methoxyphenyl)-(4-methoxyphenyl)methanamine

C15H16FNO2 — CID 43122364

IUPAC(5-fluoro-2-methoxyphenyl)-(4-methoxyphenyl)methanamine
SMILESCOc1ccc(C(N)c2cc(F)ccc2OC)cc1
InChIInChI=1S/C15H16FNO2/c1-18-12-6-3-10(4-7-12)15(17)13-9-11(16)5-8-14(13)19-2/h3-9,15H,17H2,1-2H3
InChIKeyLQMZHYKVUXIEFJ-UHFFFAOYSA-N
MW261.30 g/mol
LogP2.89
Rot. Bonds4

About (5-fluoro-2-methoxyphenyl)-(4-methoxyphenyl)methanamine

(5-fluoro-2-methoxyphenyl)-(4-methoxyphenyl)methanamine (PubChem CID 43122364) has the molecular formula C15H16FNO2 and a molecular weight of 261.30 g/mol. Its IUPAC name is (5-fluoro-2-methoxyphenyl)-(4-methoxyphenyl)methanamine.

Molecular Properties

Compound Name(5-fluoro-2-methoxyphenyl)-(4-methoxyphenyl)methanamine
PubChem CID43122364
Molecular FormulaC15H16FNO2
Molecular Weight261.30 g/mol
Exact Mass261.12
IUPAC Name(5-fluoro-2-methoxyphenyl)-(4-methoxyphenyl)methanamine
SMILESCOc1ccc(C(N)c2cc(F)ccc2OC)cc1
InChIInChI=1S/C15H16FNO2/c1-18-12-6-3-10(4-7-12)15(17)13-9-11(16)5-8-14(13)19-2/h3-9,15H,17H2,1-2H3
InChIKeyLQMZHYKVUXIEFJ-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

(3,5-dimethoxyphenyl)-(5-fluoro-2-methoxyphenyl)methanamine
CID 43122354
4-[amino-(5-fluoro-2-methoxyphenyl)methyl]aniline
CID 116936753
(2,5-dimethoxyphenyl)-(4-methoxyphenyl)methanamine
CID 43197203
(2,5-dimethoxyphenyl)-(4-iodophenyl)methanamine
CID 43124868
(5-fluoro-2-methoxyphenyl)-(5-fluoro-3-pyridinyl)methanamine
CID 105176629
(2,6-dimethoxyphenyl)-(5-fluoro-2-methoxyphenyl)methanamine
CID 43122398
amino-(5-fluoro-2-methoxyphenyl)methanethiol
CID 116939436
(3-chloro-4-fluorophenyl)-(2,5-dimethoxyphenyl)methanamine
CID 63093313
(2,6-difluorophenyl)-(5-fluoro-2-methoxyphenyl)methanamine
CID 43122336
(4-bromo-2,5-dimethoxyphenyl)-(4-methoxyphenyl)methanamine
CID 105056617
(5-bromo-3-pyridinyl)-(5-fluoro-2-methoxyphenyl)methanamine
CID 43125149
(4-fluorophenyl)-(2,3,4-trimethoxyphenyl)methanamine
CID 43589009

Frequently Asked Questions

What is the IUPAC name of (5-fluoro-2-methoxyphenyl)-(4-methoxyphenyl)methanamine?
The IUPAC name of (5-fluoro-2-methoxyphenyl)-(4-methoxyphenyl)methanamine (CID 43122364) is (5-fluoro-2-methoxyphenyl)-(4-methoxyphenyl)methanamine.
What is the SMILES notation for (5-fluoro-2-methoxyphenyl)-(4-methoxyphenyl)methanamine?
The canonical SMILES for (5-fluoro-2-methoxyphenyl)-(4-methoxyphenyl)methanamine is COc1ccc(C(N)c2cc(F)ccc2OC)cc1.
What is the InChIKey of (5-fluoro-2-methoxyphenyl)-(4-methoxyphenyl)methanamine?
The InChIKey is LQMZHYKVUXIEFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FNO2/c1-18-12-6-3-10(4-7-12)15(17)13-9-11(16)5-8-14(13)19-2/h3-9,15H,17H2,1-2H3.
What are the key properties of (5-fluoro-2-methoxyphenyl)-(4-methoxyphenyl)methanamine?
(5-fluoro-2-methoxyphenyl)-(4-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 (5-fluoro-2-methoxyphenyl)-(4-methoxyphenyl)methanamine is sourced from PubChem (CID 43122364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).