2-(2,3-dichlorophenyl)-1-(2-fluorophenyl)propan-2-amine

C15H14Cl2FN — CID 114833591

IUPAC2-(2,3-dichlorophenyl)-1-(2-fluorophenyl)propan-2-amine
SMILESCC(N)(Cc1ccccc1F)c1cccc(Cl)c1Cl
InChIInChI=1S/C15H14Cl2FN/c1-15(19,9-10-5-2-3-8-13(10)18)11-6-4-7-12(16)14(11)17/h2-8H,9,19H2,1H3
InChIKeyRFSNNXLKZWGEST-UHFFFAOYSA-N
MW298.19 g/mol
LogP4.55
Rot. Bonds3

About 2-(2,3-dichlorophenyl)-1-(2-fluorophenyl)propan-2-amine

2-(2,3-dichlorophenyl)-1-(2-fluorophenyl)propan-2-amine (PubChem CID 114833591) has the molecular formula C15H14Cl2FN and a molecular weight of 298.19 g/mol. Its IUPAC name is 2-(2,3-dichlorophenyl)-1-(2-fluorophenyl)propan-2-amine.

Molecular Properties

Compound Name2-(2,3-dichlorophenyl)-1-(2-fluorophenyl)propan-2-amine
PubChem CID114833591
Molecular FormulaC15H14Cl2FN
Molecular Weight298.19 g/mol
Exact Mass297.05
IUPAC Name2-(2,3-dichlorophenyl)-1-(2-fluorophenyl)propan-2-amine
SMILESCC(N)(Cc1ccccc1F)c1cccc(Cl)c1Cl
InChIInChI=1S/C15H14Cl2FN/c1-15(19,9-10-5-2-3-8-13(10)18)11-6-4-7-12(16)14(11)17/h2-8H,9,19H2,1H3
InChIKeyRFSNNXLKZWGEST-UHFFFAOYSA-N
XLogP4.55
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.19
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-chlorophenyl)-2-(2-fluorophenyl)propan-2-amine
CID 60797963
2-(2-bromophenyl)-1-(2-chloro-3-fluorophenyl)propan-2-amine
CID 112653207
1-(2,3-dichlorophenyl)-3-(2-fluorophenyl)-2-methylpropan-2-ol
CID 107307675
1-(2-chlorophenyl)-2-(2-methylphenyl)propan-2-amine
CID 54919292
1-(2,3-dichlorophenyl)-2-phenylpropan-2-amine
CID 107307722
2-(3-chloro-4-methylphenyl)-1-(2-fluorophenyl)propan-2-amine
CID 107559807
1-(2-fluorophenyl)-2-methylpropan-2-amine;hydrochloride
CID 70701058
1-(2,6-dichlorophenyl)-3-(2-fluorophenyl)-2-methylpropan-2-ol
CID 114832731
1-(2,4-difluorophenyl)-2-(2-fluorophenyl)propan-2-amine
CID 62197982
1-(2,3-dichlorophenyl)-2-(2-fluorophenyl)butan-2-ol
CID 107307633
1-chloro-2-[1-chloro-2-(chloromethyl)-3-(2-fluorophenyl)propan-2-yl]benzene
CID 79453067
1-(3-chloro-2-fluorophenyl)-2-(4-chlorophenyl)propan-2-amine
CID 102857098

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dichlorophenyl)-1-(2-fluorophenyl)propan-2-amine?
The IUPAC name of 2-(2,3-dichlorophenyl)-1-(2-fluorophenyl)propan-2-amine (CID 114833591) is 2-(2,3-dichlorophenyl)-1-(2-fluorophenyl)propan-2-amine.
What is the SMILES notation for 2-(2,3-dichlorophenyl)-1-(2-fluorophenyl)propan-2-amine?
The canonical SMILES for 2-(2,3-dichlorophenyl)-1-(2-fluorophenyl)propan-2-amine is CC(N)(Cc1ccccc1F)c1cccc(Cl)c1Cl.
What is the InChIKey of 2-(2,3-dichlorophenyl)-1-(2-fluorophenyl)propan-2-amine?
The InChIKey is RFSNNXLKZWGEST-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2FN/c1-15(19,9-10-5-2-3-8-13(10)18)11-6-4-7-12(16)14(11)17/h2-8H,9,19H2,1H3.
What are the key properties of 2-(2,3-dichlorophenyl)-1-(2-fluorophenyl)propan-2-amine?
2-(2,3-dichlorophenyl)-1-(2-fluorophenyl)propan-2-amine has a molecular weight of 298.19 g/mol, XLogP of 4.55, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dichlorophenyl)-1-(2-fluorophenyl)propan-2-amine is sourced from PubChem (CID 114833591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).