1-(2-fluorophenyl)-N-methylmethanamine

C8H10FN — CID 2060842

IUPAC1-(2-fluorophenyl)-N-methylmethanamine
SMILESCNCc1ccccc1F
InChIInChI=1S/C8H10FN/c1-10-6-7-4-2-3-5-8(7)9/h2-5,10H,6H2,1H3
InChIKeyAHIHZCXUWGORQO-UHFFFAOYSA-N
MW139.17 g/mol
LogP1.55
Rot. Bonds2

About 1-(2-fluorophenyl)-N-methylmethanamine

1-(2-fluorophenyl)-N-methylmethanamine (PubChem CID 2060842) has the molecular formula C8H10FN and a molecular weight of 139.17 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2-fluorophenyl)-N-methylmethanamine
PubChem CID2060842
Molecular FormulaC8H10FN
Molecular Weight139.17 g/mol
Exact Mass139.08
IUPAC Name1-(2-fluorophenyl)-N-methylmethanamine
SMILESCNCc1ccccc1F
InChIInChI=1S/C8H10FN/c1-10-6-7-4-2-3-5-8(7)9/h2-5,10H,6H2,1H3
InChIKeyAHIHZCXUWGORQO-UHFFFAOYSA-N
XLogP1.55
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.17
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(2-fluorophenyl)-N-methylmethanamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-N-methylmethanamine?
The IUPAC name of 1-(2-fluorophenyl)-N-methylmethanamine (CID 2060842) is 1-(2-fluorophenyl)-N-methylmethanamine.
What is the SMILES notation for 1-(2-fluorophenyl)-N-methylmethanamine?
The canonical SMILES for 1-(2-fluorophenyl)-N-methylmethanamine is CNCc1ccccc1F.
What is the InChIKey of 1-(2-fluorophenyl)-N-methylmethanamine?
The InChIKey is AHIHZCXUWGORQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FN/c1-10-6-7-4-2-3-5-8(7)9/h2-5,10H,6H2,1H3.
What are the key properties of 1-(2-fluorophenyl)-N-methylmethanamine?
1-(2-fluorophenyl)-N-methylmethanamine has a molecular weight of 139.17 g/mol, XLogP of 1.55, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-N-methylmethanamine is sourced from PubChem (CID 2060842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).