1-(2-fluorophenyl)-2-methylprop-1-en-1-amine

C10H12FN — CID 67690369

IUPAC1-(2-fluorophenyl)-2-methylprop-1-en-1-amine
SMILESCC(C)=C(N)c1ccccc1F
InChIInChI=1S/C10H12FN/c1-7(2)10(12)8-5-3-4-6-9(8)11/h3-6H,12H2,1-2H3
InChIKeyGQNYSLYFDQKVQV-UHFFFAOYSA-N
MW165.21 g/mol
LogP2.54
Rot. Bonds1

About 1-(2-fluorophenyl)-2-methylprop-1-en-1-amine

1-(2-fluorophenyl)-2-methylprop-1-en-1-amine (PubChem CID 67690369) has the molecular formula C10H12FN and a molecular weight of 165.21 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-2-methylprop-1-en-1-amine.

Molecular Properties

Compound Name1-(2-fluorophenyl)-2-methylprop-1-en-1-amine
PubChem CID67690369
Molecular FormulaC10H12FN
Molecular Weight165.21 g/mol
Exact Mass165.10
IUPAC Name1-(2-fluorophenyl)-2-methylprop-1-en-1-amine
SMILESCC(C)=C(N)c1ccccc1F
InChIInChI=1S/C10H12FN/c1-7(2)10(12)8-5-3-4-6-9(8)11/h3-6H,12H2,1-2H3
InChIKeyGQNYSLYFDQKVQV-UHFFFAOYSA-N
XLogP2.54
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.21
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-2-methylprop-1-en-1-amine?
The IUPAC name of 1-(2-fluorophenyl)-2-methylprop-1-en-1-amine (CID 67690369) is 1-(2-fluorophenyl)-2-methylprop-1-en-1-amine.
What is the SMILES notation for 1-(2-fluorophenyl)-2-methylprop-1-en-1-amine?
The canonical SMILES for 1-(2-fluorophenyl)-2-methylprop-1-en-1-amine is CC(C)=C(N)c1ccccc1F.
What is the InChIKey of 1-(2-fluorophenyl)-2-methylprop-1-en-1-amine?
The InChIKey is GQNYSLYFDQKVQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FN/c1-7(2)10(12)8-5-3-4-6-9(8)11/h3-6H,12H2,1-2H3.
What are the key properties of 1-(2-fluorophenyl)-2-methylprop-1-en-1-amine?
1-(2-fluorophenyl)-2-methylprop-1-en-1-amine has a molecular weight of 165.21 g/mol, XLogP of 2.54, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-2-methylprop-1-en-1-amine is sourced from PubChem (CID 67690369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).