(2-fluoro-6-methoxyphenyl)methanamine

C8H10FNO — CID 40786958

IUPAC(2-fluoro-6-methoxyphenyl)methanamine
SMILESCOc1cccc(F)c1CN
InChIInChI=1S/C8H10FNO/c1-11-8-4-2-3-7(9)6(8)5-10/h2-4H,5,10H2,1H3
InChIKeyJCXMQSDLDAJYMF-UHFFFAOYSA-N
MW155.17 g/mol
LogP1.29
Rot. Bonds2

About (2-fluoro-6-methoxyphenyl)methanamine

(2-fluoro-6-methoxyphenyl)methanamine (PubChem CID 40786958) has the molecular formula C8H10FNO and a molecular weight of 155.17 g/mol. Its IUPAC name is (2-fluoro-6-methoxyphenyl)methanamine.

Molecular Properties

Compound Name(2-fluoro-6-methoxyphenyl)methanamine
PubChem CID40786958
Molecular FormulaC8H10FNO
Molecular Weight155.17 g/mol
Exact Mass155.07
IUPAC Name(2-fluoro-6-methoxyphenyl)methanamine
SMILESCOc1cccc(F)c1CN
InChIInChI=1S/C8H10FNO/c1-11-8-4-2-3-7(9)6(8)5-10/h2-4H,5,10H2,1H3
InChIKeyJCXMQSDLDAJYMF-UHFFFAOYSA-N
XLogP1.29
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.17
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2-fluoro-6-methoxyphenyl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-(3,5-dimethoxyphenoxy)-6-fluorophenyl]methanamine
CID 79517647
[2-fluoro-6-(2-fluorophenoxy)phenyl]methanamine
CID 79516548
3-(2-fluoro-6-methoxyphenyl)-2,2-dimethylpropan-1-amine
CID 83808865
1-amino-3-(2-fluoro-6-methoxyphenyl)propan-2-ol
CID 83442464
CID 59280730
CID 59280730
(2-fluoro-6-phenylmethoxyphenyl)methanamine
CID 23071556
[2-(2-bromophenoxy)-6-fluorophenyl]methanamine
CID 79517645
1-(2-fluoro-6-methoxyphenyl)butan-2-amine;hydrochloride
CID 170889150
[2-methoxy-6-(methoxymethoxy)phenyl]methanamine
CID 71420177
[2-(2,5-dimethylphenoxy)-6-fluorophenyl]methanamine
CID 79516549
methyl 2-amino-3-(2-fluoro-6-methoxyphenyl)propanoate
CID 83810004
[2-fluoro-6-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]methanamine
CID 82891847

Frequently Asked Questions

What is the IUPAC name of (2-fluoro-6-methoxyphenyl)methanamine?
The IUPAC name of (2-fluoro-6-methoxyphenyl)methanamine (CID 40786958) is (2-fluoro-6-methoxyphenyl)methanamine.
What is the SMILES notation for (2-fluoro-6-methoxyphenyl)methanamine?
The canonical SMILES for (2-fluoro-6-methoxyphenyl)methanamine is COc1cccc(F)c1CN.
What is the InChIKey of (2-fluoro-6-methoxyphenyl)methanamine?
The InChIKey is JCXMQSDLDAJYMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FNO/c1-11-8-4-2-3-7(9)6(8)5-10/h2-4H,5,10H2,1H3.
What are the key properties of (2-fluoro-6-methoxyphenyl)methanamine?
(2-fluoro-6-methoxyphenyl)methanamine has a molecular weight of 155.17 g/mol, XLogP of 1.29, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluoro-6-methoxyphenyl)methanamine is sourced from PubChem (CID 40786958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).