2-(4-chlorophenyl)-2-(2-fluorophenyl)ethanamine

C14H13ClFN — CID 82023285

IUPAC2-(4-chlorophenyl)-2-(2-fluorophenyl)ethanamine
SMILESNCC(c1ccc(Cl)cc1)c1ccccc1F
InChIInChI=1S/C14H13ClFN/c15-11-7-5-10(6-8-11)13(9-17)12-3-1-2-4-14(12)16/h1-8,13H,9,17H2
InChIKeyJOLWVCLVXJVAOM-UHFFFAOYSA-N
MW249.72 g/mol
LogP3.57
Rot. Bonds3

About 2-(4-chlorophenyl)-2-(2-fluorophenyl)ethanamine

2-(4-chlorophenyl)-2-(2-fluorophenyl)ethanamine (PubChem CID 82023285) has the molecular formula C14H13ClFN and a molecular weight of 249.72 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-2-(2-fluorophenyl)ethanamine.

Molecular Properties

Compound Name2-(4-chlorophenyl)-2-(2-fluorophenyl)ethanamine
PubChem CID82023285
Molecular FormulaC14H13ClFN
Molecular Weight249.72 g/mol
Exact Mass249.07
IUPAC Name2-(4-chlorophenyl)-2-(2-fluorophenyl)ethanamine
SMILESNCC(c1ccc(Cl)cc1)c1ccccc1F
InChIInChI=1S/C14H13ClFN/c15-11-7-5-10(6-8-11)13(9-17)12-3-1-2-4-14(12)16/h1-8,13H,9,17H2
InChIKeyJOLWVCLVXJVAOM-UHFFFAOYSA-N
XLogP3.57
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.72
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-chlorophenyl)-2-(2-methoxyphenyl)ethanamine
CID 82023303
2,2-bis(4-chlorophenyl)ethanamine
CID 13110442
3-(2-chlorophenyl)-3-(4-chlorophenyl)propan-1-amine
CID 154175040
2-(2-fluorophenyl)-2-(3-methoxyphenyl)ethanamine
CID 82023293
(2S)-2-(2-fluorophenyl)-2-pyridin-2-ylethanamine
CID 39243625
2-(5-chloro-2-methoxyphenyl)-2-phenylethanamine
CID 82501011
2-(2-fluorophenyl)-2-(1H-pyrrol-2-yl)ethanamine
CID 82282761
3,3-bis(4-chlorophenyl)propan-1-amine
CID 15014585
(1S)-1-(2-fluorophenyl)ethane-1,2-diamine;hydrochloride
CID 66516599
2-(2-fluorophenyl)-2-(1H-indol-3-yl)ethanamine
CID 82021241
2-(3,5-dichlorophenyl)-2-phenylethanamine
CID 5170020
CID 19360818
CID 19360818

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-2-(2-fluorophenyl)ethanamine?
The IUPAC name of 2-(4-chlorophenyl)-2-(2-fluorophenyl)ethanamine (CID 82023285) is 2-(4-chlorophenyl)-2-(2-fluorophenyl)ethanamine.
What is the SMILES notation for 2-(4-chlorophenyl)-2-(2-fluorophenyl)ethanamine?
The canonical SMILES for 2-(4-chlorophenyl)-2-(2-fluorophenyl)ethanamine is NCC(c1ccc(Cl)cc1)c1ccccc1F.
What is the InChIKey of 2-(4-chlorophenyl)-2-(2-fluorophenyl)ethanamine?
The InChIKey is JOLWVCLVXJVAOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClFN/c15-11-7-5-10(6-8-11)13(9-17)12-3-1-2-4-14(12)16/h1-8,13H,9,17H2.
What are the key properties of 2-(4-chlorophenyl)-2-(2-fluorophenyl)ethanamine?
2-(4-chlorophenyl)-2-(2-fluorophenyl)ethanamine has a molecular weight of 249.72 g/mol, XLogP of 3.57, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-2-(2-fluorophenyl)ethanamine is sourced from PubChem (CID 82023285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).