2-(2-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine

C18H20FN — CID 65404776

IUPAC2-(2-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
SMILESNC(Cc1ccccc1F)C1CCc2ccccc2C1
InChIInChI=1S/C18H20FN/c19-17-8-4-3-7-15(17)12-18(20)16-10-9-13-5-1-2-6-14(13)11-16/h1-8,16,18H,9-12,20H2
InChIKeyROJGCQXRVCELEC-UHFFFAOYSA-N
MW269.36 g/mol
LogP3.50
Rot. Bonds3

About 2-(2-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine

2-(2-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine (PubChem CID 65404776) has the molecular formula C18H20FN and a molecular weight of 269.36 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine.

Molecular Properties

Compound Name2-(2-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
PubChem CID65404776
Molecular FormulaC18H20FN
Molecular Weight269.36 g/mol
Exact Mass269.16
IUPAC Name2-(2-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
SMILESNC(Cc1ccccc1F)C1CCc2ccccc2C1
InChIInChI=1S/C18H20FN/c19-17-8-4-3-7-15(17)12-18(20)16-10-9-13-5-1-2-6-14(13)11-16/h1-8,16,18H,9-12,20H2
InChIKeyROJGCQXRVCELEC-UHFFFAOYSA-N
XLogP3.50
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.36
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-chloro-4-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
CID 65403993
2-phenyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
CID 65404384
1-cycloheptyl-2-(2-fluorophenyl)ethanamine
CID 62590179
2-(3-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
CID 65404575
1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethane-1,2-diamine
CID 91218484
2-(2,5-dimethylphenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
CID 65405157
2-(4-methylphenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
CID 65404581
2-pyridin-3-yl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
CID 104736415
2-(4-bromo-2-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanol
CID 65411188
2-(2-fluorophenyl)-1-(4-propylcyclohexyl)ethanamine
CID 65425112
5,5,5-trifluoro-1-(1,2,3,4-tetrahydronaphthalen-2-yl)pentan-1-amine
CID 115517051
2-(5-chloro-2-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanol
CID 103048254

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine?
The IUPAC name of 2-(2-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine (CID 65404776) is 2-(2-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine.
What is the SMILES notation for 2-(2-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine?
The canonical SMILES for 2-(2-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine is NC(Cc1ccccc1F)C1CCc2ccccc2C1.
What is the InChIKey of 2-(2-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine?
The InChIKey is ROJGCQXRVCELEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FN/c19-17-8-4-3-7-15(17)12-18(20)16-10-9-13-5-1-2-6-14(13)11-16/h1-8,16,18H,9-12,20H2.
What are the key properties of 2-(2-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine?
2-(2-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine has a molecular weight of 269.36 g/mol, XLogP of 3.50, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine is sourced from PubChem (CID 65404776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).