2-(4-chlorophenyl)-3-(2-fluorophenyl)-N-methylpropan-1-amine

C16H17ClFN — CID 79442386

IUPAC2-(4-chlorophenyl)-3-(2-fluorophenyl)-N-methylpropan-1-amine
SMILESCNCC(Cc1ccccc1F)c1ccc(Cl)cc1
InChIInChI=1S/C16H17ClFN/c1-19-11-14(12-6-8-15(17)9-7-12)10-13-4-2-3-5-16(13)18/h2-9,14,19H,10-11H2,1H3
InChIKeyRILXMQLHJUUQIW-UHFFFAOYSA-N
MW277.77 g/mol
LogP4.02
Rot. Bonds5

About 2-(4-chlorophenyl)-3-(2-fluorophenyl)-N-methylpropan-1-amine

2-(4-chlorophenyl)-3-(2-fluorophenyl)-N-methylpropan-1-amine (PubChem CID 79442386) has the molecular formula C16H17ClFN and a molecular weight of 277.77 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-3-(2-fluorophenyl)-N-methylpropan-1-amine.

Molecular Properties

Compound Name2-(4-chlorophenyl)-3-(2-fluorophenyl)-N-methylpropan-1-amine
PubChem CID79442386
Molecular FormulaC16H17ClFN
Molecular Weight277.77 g/mol
Exact Mass277.10
IUPAC Name2-(4-chlorophenyl)-3-(2-fluorophenyl)-N-methylpropan-1-amine
SMILESCNCC(Cc1ccccc1F)c1ccc(Cl)cc1
InChIInChI=1S/C16H17ClFN/c1-19-11-14(12-6-8-15(17)9-7-12)10-13-4-2-3-5-16(13)18/h2-9,14,19H,10-11H2,1H3
InChIKeyRILXMQLHJUUQIW-UHFFFAOYSA-N
XLogP4.02
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.77
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-chlorophenyl)-3-(2-fluorophenyl)-N-propylpropan-1-amine
CID 79432118
2-(3-chlorophenyl)-3-(2-fluorophenyl)-N-methylpropan-1-amine
CID 79443251
3-(5-chloro-2-fluorophenyl)-N-methyl-2-phenylpropan-1-amine
CID 103049752
2-(4-chlorophenyl)-3-(2,5-difluorophenyl)-N-methylpropan-1-amine
CID 79441418
3-(4-chloro-2-fluorophenyl)-N-methyl-2-phenylpropan-1-amine
CID 81024440
3-(2-fluorophenyl)-N-methyl-2-naphthalen-2-ylpropan-1-amine
CID 86288522
3-(5-chloro-2-fluorophenyl)-2-(4-fluorophenyl)-N-methylpropan-1-amine
CID 103049776
2-(4-chlorophenyl)-N-methyl-3-phenylpropan-1-amine
CID 79441799
2-(4-bromophenyl)-3-(5-chloro-2-fluorophenyl)-N-methylpropan-1-amine
CID 103049778
2-(4-chlorophenyl)-3-(2,4-dichlorophenyl)-N-methylpropan-1-amine
CID 79442168
3-(5-chloro-2-fluorophenyl)-N-ethyl-2-phenylpropan-1-amine
CID 103049753
3-(2-bromophenyl)-2-(4-chlorophenyl)-N-ethylpropan-1-amine
CID 79441626

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-3-(2-fluorophenyl)-N-methylpropan-1-amine?
The IUPAC name of 2-(4-chlorophenyl)-3-(2-fluorophenyl)-N-methylpropan-1-amine (CID 79442386) is 2-(4-chlorophenyl)-3-(2-fluorophenyl)-N-methylpropan-1-amine.
What is the SMILES notation for 2-(4-chlorophenyl)-3-(2-fluorophenyl)-N-methylpropan-1-amine?
The canonical SMILES for 2-(4-chlorophenyl)-3-(2-fluorophenyl)-N-methylpropan-1-amine is CNCC(Cc1ccccc1F)c1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-3-(2-fluorophenyl)-N-methylpropan-1-amine?
The InChIKey is RILXMQLHJUUQIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClFN/c1-19-11-14(12-6-8-15(17)9-7-12)10-13-4-2-3-5-16(13)18/h2-9,14,19H,10-11H2,1H3.
What are the key properties of 2-(4-chlorophenyl)-3-(2-fluorophenyl)-N-methylpropan-1-amine?
2-(4-chlorophenyl)-3-(2-fluorophenyl)-N-methylpropan-1-amine has a molecular weight of 277.77 g/mol, XLogP of 4.02, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-3-(2-fluorophenyl)-N-methylpropan-1-amine is sourced from PubChem (CID 79442386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).