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

C10H12FN — CID 10725712

IUPAC(2R)-5-fluoro-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESN[C@@H]1CCc2c(F)cccc2C1
InChIInChI=1S/C10H12FN/c11-10-3-1-2-7-6-8(12)4-5-9(7)10/h1-3,8H,4-6,12H2/t8-/m1/s1
InChIKeyVCSRUJJOQUHUJC-MRVPVSSYSA-N
MW165.21 g/mol
LogP1.64
Rot. Bonds

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

(2R)-5-fluoro-1,2,3,4-tetrahydronaphthalen-2-amine (PubChem CID 10725712) has the molecular formula C10H12FN and a molecular weight of 165.21 g/mol. Its IUPAC name is (2R)-5-fluoro-1,2,3,4-tetrahydronaphthalen-2-amine.

Molecular Properties

Compound Name(2R)-5-fluoro-1,2,3,4-tetrahydronaphthalen-2-amine
PubChem CID10725712
Molecular FormulaC10H12FN
Molecular Weight165.21 g/mol
Exact Mass165.10
IUPAC Name(2R)-5-fluoro-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESN[C@@H]1CCc2c(F)cccc2C1
InChIInChI=1S/C10H12FN/c11-10-3-1-2-7-6-8(12)4-5-9(7)10/h1-3,8H,4-6,12H2/t8-/m1/s1
InChIKeyVCSRUJJOQUHUJC-MRVPVSSYSA-N
XLogP1.64
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.21
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2R)-5-fluoro-1,2,3,4-tetrahydronaphthalen-2-amine?
The IUPAC name of (2R)-5-fluoro-1,2,3,4-tetrahydronaphthalen-2-amine (CID 10725712) is (2R)-5-fluoro-1,2,3,4-tetrahydronaphthalen-2-amine.
What is the SMILES notation for (2R)-5-fluoro-1,2,3,4-tetrahydronaphthalen-2-amine?
The canonical SMILES for (2R)-5-fluoro-1,2,3,4-tetrahydronaphthalen-2-amine is N[C@@H]1CCc2c(F)cccc2C1.
What is the InChIKey of (2R)-5-fluoro-1,2,3,4-tetrahydronaphthalen-2-amine?
The InChIKey is VCSRUJJOQUHUJC-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H12FN/c11-10-3-1-2-7-6-8(12)4-5-9(7)10/h1-3,8H,4-6,12H2/t8-/m1/s1.
What are the key properties of (2R)-5-fluoro-1,2,3,4-tetrahydronaphthalen-2-amine?
(2R)-5-fluoro-1,2,3,4-tetrahydronaphthalen-2-amine has a molecular weight of 165.21 g/mol, XLogP of 1.64, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-5-fluoro-1,2,3,4-tetrahydronaphthalen-2-amine is sourced from PubChem (CID 10725712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).