1-(2-chlorophenyl)-2-(2-fluorophenyl)propan-2-amine

C15H15ClFN — CID 60797963

IUPAC1-(2-chlorophenyl)-2-(2-fluorophenyl)propan-2-amine
SMILESCC(N)(Cc1ccccc1Cl)c1ccccc1F
InChIInChI=1S/C15H15ClFN/c1-15(18,12-7-3-5-9-14(12)17)10-11-6-2-4-8-13(11)16/h2-9H,10,18H2,1H3
InChIKeyXFMQMPCFEJLSPE-UHFFFAOYSA-N
MW263.74 g/mol
LogP3.90
Rot. Bonds3

About 1-(2-chlorophenyl)-2-(2-fluorophenyl)propan-2-amine

1-(2-chlorophenyl)-2-(2-fluorophenyl)propan-2-amine (PubChem CID 60797963) has the molecular formula C15H15ClFN and a molecular weight of 263.74 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-2-(2-fluorophenyl)propan-2-amine.

Molecular Properties

Compound Name1-(2-chlorophenyl)-2-(2-fluorophenyl)propan-2-amine
PubChem CID60797963
Molecular FormulaC15H15ClFN
Molecular Weight263.74 g/mol
Exact Mass263.09
IUPAC Name1-(2-chlorophenyl)-2-(2-fluorophenyl)propan-2-amine
SMILESCC(N)(Cc1ccccc1Cl)c1ccccc1F
InChIInChI=1S/C15H15ClFN/c1-15(18,12-7-3-5-9-14(12)17)10-11-6-2-4-8-13(11)16/h2-9H,10,18H2,1H3
InChIKeyXFMQMPCFEJLSPE-UHFFFAOYSA-N
XLogP3.90
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.74
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-chlorophenyl)-2-(2-methylphenyl)propan-2-amine
CID 54919292
2-(2,3-dichlorophenyl)-1-(2-fluorophenyl)propan-2-amine
CID 114833591
1-(2,4-difluorophenyl)-2-(2-fluorophenyl)propan-2-amine
CID 62197982
1-(5-chloro-2-methoxyphenyl)-2-(2-fluorophenyl)propan-2-amine
CID 62622550
1-(3,5-difluorophenyl)-2-(2-fluorophenyl)propan-2-amine
CID 105402991
1-(2-fluoro-3-methoxyphenyl)-2-(2-fluorophenyl)propan-2-amine
CID 104793302
2-(2-bromophenyl)-1-(2-chloro-3-fluorophenyl)propan-2-amine
CID 112653207
(2S)-2-amino-2-(2-fluorophenyl)propan-1-ol
CID 90016000
1-(2,6-dichlorophenyl)-2-(2-fluorophenyl)butan-2-amine
CID 115996407
2-(aminomethyl)-3-(2-chlorophenyl)-2-(2-fluorophenyl)propan-1-ol
CID 106507262
2-(2-fluorophenyl)-1-(4-methylphenyl)propan-2-amine
CID 54919515
2-(2-fluorophenyl)-1-thiophen-2-ylpropan-2-amine
CID 62621819

Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)-2-(2-fluorophenyl)propan-2-amine?
The IUPAC name of 1-(2-chlorophenyl)-2-(2-fluorophenyl)propan-2-amine (CID 60797963) is 1-(2-chlorophenyl)-2-(2-fluorophenyl)propan-2-amine.
What is the SMILES notation for 1-(2-chlorophenyl)-2-(2-fluorophenyl)propan-2-amine?
The canonical SMILES for 1-(2-chlorophenyl)-2-(2-fluorophenyl)propan-2-amine is CC(N)(Cc1ccccc1Cl)c1ccccc1F.
What is the InChIKey of 1-(2-chlorophenyl)-2-(2-fluorophenyl)propan-2-amine?
The InChIKey is XFMQMPCFEJLSPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClFN/c1-15(18,12-7-3-5-9-14(12)17)10-11-6-2-4-8-13(11)16/h2-9H,10,18H2,1H3.
What are the key properties of 1-(2-chlorophenyl)-2-(2-fluorophenyl)propan-2-amine?
1-(2-chlorophenyl)-2-(2-fluorophenyl)propan-2-amine has a molecular weight of 263.74 g/mol, XLogP of 3.90, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)-2-(2-fluorophenyl)propan-2-amine is sourced from PubChem (CID 60797963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).