(2-fluoro-4-methoxyphenyl)-phenylmethanamine

C14H14FNO — CID 43561220

IUPAC(2-fluoro-4-methoxyphenyl)-phenylmethanamine
SMILESCOc1ccc(C(N)c2ccccc2)c(F)c1
InChIInChI=1S/C14H14FNO/c1-17-11-7-8-12(13(15)9-11)14(16)10-5-3-2-4-6-10/h2-9,14H,16H2,1H3
InChIKeyAMLCBQOFBPFQEF-UHFFFAOYSA-N
MW231.27 g/mol
LogP2.88
Rot. Bonds3

About (2-fluoro-4-methoxyphenyl)-phenylmethanamine

(2-fluoro-4-methoxyphenyl)-phenylmethanamine (PubChem CID 43561220) has the molecular formula C14H14FNO and a molecular weight of 231.27 g/mol. Its IUPAC name is (2-fluoro-4-methoxyphenyl)-phenylmethanamine.

Molecular Properties

Compound Name(2-fluoro-4-methoxyphenyl)-phenylmethanamine
PubChem CID43561220
Molecular FormulaC14H14FNO
Molecular Weight231.27 g/mol
Exact Mass231.11
IUPAC Name(2-fluoro-4-methoxyphenyl)-phenylmethanamine
SMILESCOc1ccc(C(N)c2ccccc2)c(F)c1
InChIInChI=1S/C14H14FNO/c1-17-11-7-8-12(13(15)9-11)14(16)10-5-3-2-4-6-10/h2-9,14H,16H2,1H3
InChIKeyAMLCBQOFBPFQEF-UHFFFAOYSA-N
XLogP2.88
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.27
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2-fluoro-4-methoxyphenyl)-phenylmethanamine?
The IUPAC name of (2-fluoro-4-methoxyphenyl)-phenylmethanamine (CID 43561220) is (2-fluoro-4-methoxyphenyl)-phenylmethanamine.
What is the SMILES notation for (2-fluoro-4-methoxyphenyl)-phenylmethanamine?
The canonical SMILES for (2-fluoro-4-methoxyphenyl)-phenylmethanamine is COc1ccc(C(N)c2ccccc2)c(F)c1.
What is the InChIKey of (2-fluoro-4-methoxyphenyl)-phenylmethanamine?
The InChIKey is AMLCBQOFBPFQEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FNO/c1-17-11-7-8-12(13(15)9-11)14(16)10-5-3-2-4-6-10/h2-9,14H,16H2,1H3.
What are the key properties of (2-fluoro-4-methoxyphenyl)-phenylmethanamine?
(2-fluoro-4-methoxyphenyl)-phenylmethanamine has a molecular weight of 231.27 g/mol, XLogP of 2.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluoro-4-methoxyphenyl)-phenylmethanamine is sourced from PubChem (CID 43561220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).