2-(3-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine

C12H16FN — CID 117283969

IUPAC2-(3-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
SMILESNCCc1cc2c(cc1F)CCCC2
InChIInChI=1S/C12H16FN/c13-12-8-10-4-2-1-3-9(10)7-11(12)5-6-14/h7-8H,1-6,14H2
InChIKeyDERPHDJSTOJTKR-UHFFFAOYSA-N
MW193.26 g/mol
LogP2.21
Rot. Bonds2

About 2-(3-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine

2-(3-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine (PubChem CID 117283969) has the molecular formula C12H16FN and a molecular weight of 193.26 g/mol. Its IUPAC name is 2-(3-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine.

Molecular Properties

Compound Name2-(3-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
PubChem CID117283969
Molecular FormulaC12H16FN
Molecular Weight193.26 g/mol
Exact Mass193.13
IUPAC Name2-(3-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
SMILESNCCc1cc2c(cc1F)CCCC2
InChIInChI=1S/C12H16FN/c13-12-8-10-4-2-1-3-9(10)7-11(12)5-6-14/h7-8H,1-6,14H2
InChIKeyDERPHDJSTOJTKR-UHFFFAOYSA-N
XLogP2.21
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.26
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-(3-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(3-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)propanal
CID 117294882
1-(3-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine
CID 117296655
3-(4-aminobutyl)-5,6,7,8-tetrahydronaphthalen-2-ol
CID 117313250
2-(2,3-dihydro-1H-inden-5-yl)ethanamine
CID 61070182
2-(6-ethoxy-2,3-dihydro-1H-inden-5-yl)ethanamine
CID 170888274
2-(2,3-dihydro-1H-inden-5-yl)ethanamine;hydrochloride
CID 135381745
1-(3-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine
CID 83988283
5-fluoro-6-(isocyanatomethyl)-2,3-dihydro-1H-indene
CID 117282197
2-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-5-fluorophenyl]ethanamine
CID 63820160
2-[2-(2,3-dihydro-1H-inden-5-yloxy)-5-fluorophenyl]ethanamine
CID 63803303
2-(5-chloro-2-fluorophenyl)ethanamine
CID 53403693
2-(2-aminoethyl)-5,6,7,8-tetrahydronaphthalen-1-ol
CID 117282549

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine?
The IUPAC name of 2-(3-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine (CID 117283969) is 2-(3-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine.
What is the SMILES notation for 2-(3-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine?
The canonical SMILES for 2-(3-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine is NCCc1cc2c(cc1F)CCCC2.
What is the InChIKey of 2-(3-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine?
The InChIKey is DERPHDJSTOJTKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FN/c13-12-8-10-4-2-1-3-9(10)7-11(12)5-6-14/h7-8H,1-6,14H2.
What are the key properties of 2-(3-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine?
2-(3-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine has a molecular weight of 193.26 g/mol, XLogP of 2.21, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine is sourced from PubChem (CID 117283969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).