2-(4-fluorophenyl)-2-(4-methoxyphenyl)ethanamine

C15H16FNO — CID 82023270

IUPAC2-(4-fluorophenyl)-2-(4-methoxyphenyl)ethanamine
SMILESCOc1ccc(C(CN)c2ccc(F)cc2)cc1
InChIInChI=1S/C15H16FNO/c1-18-14-8-4-12(5-9-14)15(10-17)11-2-6-13(16)7-3-11/h2-9,15H,10,17H2,1H3
InChIKeyYJAVOKRXVRLNTB-UHFFFAOYSA-N
MW245.30 g/mol
LogP2.92
Rot. Bonds4

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

2-(4-fluorophenyl)-2-(4-methoxyphenyl)ethanamine (PubChem CID 82023270) has the molecular formula C15H16FNO and a molecular weight of 245.30 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-2-(4-methoxyphenyl)ethanamine.

Molecular Properties

Compound Name2-(4-fluorophenyl)-2-(4-methoxyphenyl)ethanamine
PubChem CID82023270
Molecular FormulaC15H16FNO
Molecular Weight245.30 g/mol
Exact Mass245.12
IUPAC Name2-(4-fluorophenyl)-2-(4-methoxyphenyl)ethanamine
SMILESCOc1ccc(C(CN)c2ccc(F)cc2)cc1
InChIInChI=1S/C15H16FNO/c1-18-14-8-4-12(5-9-14)15(10-17)11-2-6-13(16)7-3-11/h2-9,15H,10,17H2,1H3
InChIKeyYJAVOKRXVRLNTB-UHFFFAOYSA-N
XLogP2.92
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.30
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-fluoro-4-[(4-methoxyphenyl)-phenylmethyl]benzene
CID 132919259
difluoromethane;1-fluoro-4-methoxybenzene
CID 157211198
(3S)-3-(4-fluorophenyl)-3-(4-methoxyphenyl)propanoate
CID 2038667
2-(4-methoxyphenyl)propane-1,3-diamine
CID 20546608
2-(4-methoxyphenyl)-2-pyrimidin-2-ylethanamine
CID 82040389
[(3R)-3-(4-fluorophenyl)-3-(4-methoxyphenyl)propyl]-[(4-methoxyphenyl)methyl]azanium
CID 7714694
2-(3,4-dimethylphenyl)-2-(4-fluorophenyl)ethanamine
CID 82023265
2-(4-fluorophenyl)-2-(2-methoxy-5-methylphenyl)ethanamine
CID 82023273
[(3R)-3-(4-fluorophenyl)-3-(4-methoxyphenyl)propyl]-[(2-fluorophenyl)methyl]azanium
CID 7707372
1-(4-methoxyphenyl)ethane-1,2-diamine;hydrochloride
CID 70626122
[(1S)-1-(4-chlorophenyl)ethyl]-[(3R)-3-(4-fluorophenyl)-3-(4-methoxyphenyl)propyl]azanium
CID 2045527
1-[4,4-bis(4-fluorophenyl)butyl]-4-(4-methoxyphenoxy)pyridin-1-ium
CID 22752907

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-2-(4-methoxyphenyl)ethanamine?
The IUPAC name of 2-(4-fluorophenyl)-2-(4-methoxyphenyl)ethanamine (CID 82023270) is 2-(4-fluorophenyl)-2-(4-methoxyphenyl)ethanamine.
What is the SMILES notation for 2-(4-fluorophenyl)-2-(4-methoxyphenyl)ethanamine?
The canonical SMILES for 2-(4-fluorophenyl)-2-(4-methoxyphenyl)ethanamine is COc1ccc(C(CN)c2ccc(F)cc2)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-2-(4-methoxyphenyl)ethanamine?
The InChIKey is YJAVOKRXVRLNTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FNO/c1-18-14-8-4-12(5-9-14)15(10-17)11-2-6-13(16)7-3-11/h2-9,15H,10,17H2,1H3.
What are the key properties of 2-(4-fluorophenyl)-2-(4-methoxyphenyl)ethanamine?
2-(4-fluorophenyl)-2-(4-methoxyphenyl)ethanamine has a molecular weight of 245.30 g/mol, XLogP of 2.92, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-2-(4-methoxyphenyl)ethanamine is sourced from PubChem (CID 82023270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).