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

C15H14F3N — CID 82920377

IUPAC1-(3,4-difluorophenyl)-2-(3-fluorophenyl)propan-2-amine
SMILESCC(N)(Cc1ccc(F)c(F)c1)c1cccc(F)c1
InChIInChI=1S/C15H14F3N/c1-15(19,11-3-2-4-12(16)8-11)9-10-5-6-13(17)14(18)7-10/h2-8H,9,19H2,1H3
InChIKeyQNMVZXBLYFGNTJ-UHFFFAOYSA-N
MW265.28 g/mol
LogP3.52
Rot. Bonds3

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

1-(3,4-difluorophenyl)-2-(3-fluorophenyl)propan-2-amine (PubChem CID 82920377) has the molecular formula C15H14F3N and a molecular weight of 265.28 g/mol. Its IUPAC name is 1-(3,4-difluorophenyl)-2-(3-fluorophenyl)propan-2-amine.

Molecular Properties

Compound Name1-(3,4-difluorophenyl)-2-(3-fluorophenyl)propan-2-amine
PubChem CID82920377
Molecular FormulaC15H14F3N
Molecular Weight265.28 g/mol
Exact Mass265.11
IUPAC Name1-(3,4-difluorophenyl)-2-(3-fluorophenyl)propan-2-amine
SMILESCC(N)(Cc1ccc(F)c(F)c1)c1cccc(F)c1
InChIInChI=1S/C15H14F3N/c1-15(19,11-3-2-4-12(16)8-11)9-10-5-6-13(17)14(18)7-10/h2-8H,9,19H2,1H3
InChIKeyQNMVZXBLYFGNTJ-UHFFFAOYSA-N
XLogP3.52
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.28
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1,2-bis(3-fluorophenyl)propan-2-amine
CID 60799225
1-(3,4-difluorophenyl)-2-phenylpropan-2-amine
CID 82919895
2-(3-fluorophenyl)-1-(4-fluorophenyl)propan-2-amine
CID 60798625
1-(3-fluoro-4-methoxyphenyl)-2-(3-fluorophenyl)propan-2-amine
CID 62621995
1-(3,4-dichlorophenyl)-2-(3-fluorophenyl)propan-2-amine
CID 55096491
2-(3-fluorophenyl)-1-[4-(trifluoromethyl)phenyl]propan-2-amine
CID 62621068
2-(aminomethyl)-3-(3,4-difluorophenyl)-2-(3-fluorophenyl)propan-1-ol
CID 106507128
1-(4-fluorophenyl)-2-(3-propylphenyl)propan-2-amine
CID 114833794
2-(3-fluorophenyl)pent-4-en-2-amine
CID 130059150
1-(4-chlorophenyl)-2-(3-fluorophenyl)propan-2-ol
CID 60798764
1-[3-(2-amino-2-phenylpropyl)phenyl]-2-phenylpropan-2-amine
CID 175440072
1-(3,4-difluorophenyl)-2-N',2-N'-dimethylpropane-2,2-diamine
CID 84752735

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-difluorophenyl)-2-(3-fluorophenyl)propan-2-amine?
The IUPAC name of 1-(3,4-difluorophenyl)-2-(3-fluorophenyl)propan-2-amine (CID 82920377) is 1-(3,4-difluorophenyl)-2-(3-fluorophenyl)propan-2-amine.
What is the SMILES notation for 1-(3,4-difluorophenyl)-2-(3-fluorophenyl)propan-2-amine?
The canonical SMILES for 1-(3,4-difluorophenyl)-2-(3-fluorophenyl)propan-2-amine is CC(N)(Cc1ccc(F)c(F)c1)c1cccc(F)c1.
What is the InChIKey of 1-(3,4-difluorophenyl)-2-(3-fluorophenyl)propan-2-amine?
The InChIKey is QNMVZXBLYFGNTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F3N/c1-15(19,11-3-2-4-12(16)8-11)9-10-5-6-13(17)14(18)7-10/h2-8H,9,19H2,1H3.
What are the key properties of 1-(3,4-difluorophenyl)-2-(3-fluorophenyl)propan-2-amine?
1-(3,4-difluorophenyl)-2-(3-fluorophenyl)propan-2-amine has a molecular weight of 265.28 g/mol, XLogP of 3.52, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-difluorophenyl)-2-(3-fluorophenyl)propan-2-amine is sourced from PubChem (CID 82920377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).