2-(3-fluorophenyl)-1-(4-fluorophenyl)propan-2-amine

C15H15F2N — CID 60798625

IUPAC2-(3-fluorophenyl)-1-(4-fluorophenyl)propan-2-amine
SMILESCC(N)(Cc1ccc(F)cc1)c1cccc(F)c1
InChIInChI=1S/C15H15F2N/c1-15(18,12-3-2-4-14(17)9-12)10-11-5-7-13(16)8-6-11/h2-9H,10,18H2,1H3
InChIKeyNFBYCBJYXSPWEP-UHFFFAOYSA-N
MW247.29 g/mol
LogP3.38
Rot. Bonds3

About 2-(3-fluorophenyl)-1-(4-fluorophenyl)propan-2-amine

2-(3-fluorophenyl)-1-(4-fluorophenyl)propan-2-amine (PubChem CID 60798625) has the molecular formula C15H15F2N and a molecular weight of 247.29 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-1-(4-fluorophenyl)propan-2-amine.

Molecular Properties

Compound Name2-(3-fluorophenyl)-1-(4-fluorophenyl)propan-2-amine
PubChem CID60798625
Molecular FormulaC15H15F2N
Molecular Weight247.29 g/mol
Exact Mass247.12
IUPAC Name2-(3-fluorophenyl)-1-(4-fluorophenyl)propan-2-amine
SMILESCC(N)(Cc1ccc(F)cc1)c1cccc(F)c1
InChIInChI=1S/C15H15F2N/c1-15(18,12-3-2-4-14(17)9-12)10-11-5-7-13(16)8-6-11/h2-9H,10,18H2,1H3
InChIKeyNFBYCBJYXSPWEP-UHFFFAOYSA-N
XLogP3.38
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.29
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-1-(4-fluorophenyl)propan-2-amine?
The IUPAC name of 2-(3-fluorophenyl)-1-(4-fluorophenyl)propan-2-amine (CID 60798625) is 2-(3-fluorophenyl)-1-(4-fluorophenyl)propan-2-amine.
What is the SMILES notation for 2-(3-fluorophenyl)-1-(4-fluorophenyl)propan-2-amine?
The canonical SMILES for 2-(3-fluorophenyl)-1-(4-fluorophenyl)propan-2-amine is CC(N)(Cc1ccc(F)cc1)c1cccc(F)c1.
What is the InChIKey of 2-(3-fluorophenyl)-1-(4-fluorophenyl)propan-2-amine?
The InChIKey is NFBYCBJYXSPWEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15F2N/c1-15(18,12-3-2-4-14(17)9-12)10-11-5-7-13(16)8-6-11/h2-9H,10,18H2,1H3.
What are the key properties of 2-(3-fluorophenyl)-1-(4-fluorophenyl)propan-2-amine?
2-(3-fluorophenyl)-1-(4-fluorophenyl)propan-2-amine has a molecular weight of 247.29 g/mol, XLogP of 3.38, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-1-(4-fluorophenyl)propan-2-amine is sourced from PubChem (CID 60798625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).