(1R)-5-ethyl-8-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine

C12H16FN — CID 130691697

IUPAC(1R)-5-ethyl-8-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCCc1ccc(F)c2c1CCC[C@H]2N
InChIInChI=1S/C12H16FN/c1-2-8-6-7-10(13)12-9(8)4-3-5-11(12)14/h6-7,11H,2-5,14H2,1H3/t11-/m1/s1
InChIKeyDSMLXARCBBXYOB-LLVKDONJSA-N
MW193.26 g/mol
LogP2.72
Rot. Bonds1

About (1R)-5-ethyl-8-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine

(1R)-5-ethyl-8-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine (PubChem CID 130691697) has the molecular formula C12H16FN and a molecular weight of 193.26 g/mol. Its IUPAC name is (1R)-5-ethyl-8-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine.

Molecular Properties

Compound Name(1R)-5-ethyl-8-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine
PubChem CID130691697
Molecular FormulaC12H16FN
Molecular Weight193.26 g/mol
Exact Mass193.13
IUPAC Name(1R)-5-ethyl-8-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCCc1ccc(F)c2c1CCC[C@H]2N
InChIInChI=1S/C12H16FN/c1-2-8-6-7-10(13)12-9(8)4-3-5-11(12)14/h6-7,11H,2-5,14H2,1H3/t11-/m1/s1
InChIKeyDSMLXARCBBXYOB-LLVKDONJSA-N
XLogP2.72
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.26
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1S)-7-ethyl-4-fluoro-2,3-dihydro-1H-inden-1-amine
CID 131145871
(5S)-5-amino-4-ethyl-5,6,7,8-tetrahydronaphthalen-1-ol
CID 131096656
(1R)-5-bromo-8-ethyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 130985321
(1S)-8-fluoro-1,2,3,4-tetrahydronaphthalene-1,5-diamine
CID 131072460
5-ethyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 151605178
(5-amino-4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)methanol
CID 130044029
(1R)-6-fluoro-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 130740875
(5S)-1,4-diethyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol
CID 79014213
(5R)-6-fluoro-9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
CID 102990333
[(5R)-5-amino-2-fluoro-5,6,7,8-tetrahydronaphthalen-1-yl]methanol
CID 130701464
(1S)-4-chloro-7-fluoro-2,3-dihydro-1H-inden-1-amine
CID 130612015
(1S)-5-chloro-6-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine
CID 131122901

Frequently Asked Questions

What is the IUPAC name of (1R)-5-ethyl-8-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine?
The IUPAC name of (1R)-5-ethyl-8-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine (CID 130691697) is (1R)-5-ethyl-8-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine.
What is the SMILES notation for (1R)-5-ethyl-8-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine?
The canonical SMILES for (1R)-5-ethyl-8-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine is CCc1ccc(F)c2c1CCC[C@H]2N.
What is the InChIKey of (1R)-5-ethyl-8-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine?
The InChIKey is DSMLXARCBBXYOB-LLVKDONJSA-N. The full InChI is InChI=1S/C12H16FN/c1-2-8-6-7-10(13)12-9(8)4-3-5-11(12)14/h6-7,11H,2-5,14H2,1H3/t11-/m1/s1.
What are the key properties of (1R)-5-ethyl-8-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine?
(1R)-5-ethyl-8-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine has a molecular weight of 193.26 g/mol, XLogP of 2.72, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-5-ethyl-8-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine is sourced from PubChem (CID 130691697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).