(1R)-6-fluoro-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine

C11H14FN — CID 130740875

IUPAC(1R)-6-fluoro-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCc1c(F)ccc2c1CCC[C@H]2N
InChIInChI=1S/C11H14FN/c1-7-8-3-2-4-11(13)9(8)5-6-10(7)12/h5-6,11H,2-4,13H2,1H3/t11-/m1/s1
InChIKeyJPUNXCJAQJRPJN-LLVKDONJSA-N
MW179.24 g/mol
LogP2.47
Rot. Bonds

About (1R)-6-fluoro-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine

(1R)-6-fluoro-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine (PubChem CID 130740875) has the molecular formula C11H14FN and a molecular weight of 179.24 g/mol. Its IUPAC name is (1R)-6-fluoro-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine.

Molecular Properties

Compound Name(1R)-6-fluoro-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
PubChem CID130740875
Molecular FormulaC11H14FN
Molecular Weight179.24 g/mol
Exact Mass179.11
IUPAC Name(1R)-6-fluoro-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCc1c(F)ccc2c1CCC[C@H]2N
InChIInChI=1S/C11H14FN/c1-7-8-3-2-4-11(13)9(8)5-6-10(7)12/h5-6,11H,2-4,13H2,1H3/t11-/m1/s1
InChIKeyJPUNXCJAQJRPJN-LLVKDONJSA-N
XLogP2.47
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.24
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1S)-5-chloro-6-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine
CID 131122901
(1R)-6-methoxy-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 55277803
(1R)-6-fluoro-5-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 131613298
[(5R)-5-amino-2-fluoro-5,6,7,8-tetrahydronaphthalen-1-yl]methanol
CID 130701464
(5R)-5-amino-1-fluoro-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-ol;hydrochloride
CID 163321447
(1R)-5-fluoro-6-methyl-1,2,3,4-tetrahydronaphthalene-1,7-diamine
CID 55275890
1-methyl-5,6,7,8-tetrahydroisoquinolin-5-amine
CID 175312266
(1S)-5-fluoro-4-iodo-2,3-dihydro-1H-inden-1-amine
CID 130871328
(1S)-8-fluoro-1,2,3,4-tetrahydronaphthalene-1,5-diamine
CID 131072460
4-fluoro-2,3-dihydro-1H-inden-1-amine;methanamine
CID 175262813
5-fluoro-4-methoxy-2,3-dihydro-1H-inden-1-amine
CID 55294576
5-[(1S)-1-amino-4-methyl-2,3-dihydro-1H-inden-5-yl]imidazolidine-2,4-dione
CID 59462381

Frequently Asked Questions

What is the IUPAC name of (1R)-6-fluoro-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The IUPAC name of (1R)-6-fluoro-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine (CID 130740875) is (1R)-6-fluoro-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine.
What is the SMILES notation for (1R)-6-fluoro-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The canonical SMILES for (1R)-6-fluoro-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine is Cc1c(F)ccc2c1CCC[C@H]2N.
What is the InChIKey of (1R)-6-fluoro-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The InChIKey is JPUNXCJAQJRPJN-LLVKDONJSA-N. The full InChI is InChI=1S/C11H14FN/c1-7-8-3-2-4-11(13)9(8)5-6-10(7)12/h5-6,11H,2-4,13H2,1H3/t11-/m1/s1.
What are the key properties of (1R)-6-fluoro-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine?
(1R)-6-fluoro-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine has a molecular weight of 179.24 g/mol, XLogP of 2.47, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-6-fluoro-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine is sourced from PubChem (CID 130740875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).