(6R)-6-amino-3-fluoro-5,6,7,8-tetrahydronaphthalen-2-ol

C10H12FNO — CID 20755569

IUPAC(6R)-6-amino-3-fluoro-5,6,7,8-tetrahydronaphthalen-2-ol
SMILESN[C@@H]1CCc2cc(O)c(F)cc2C1
InChIInChI=1S/C10H12FNO/c11-9-4-7-3-8(12)2-1-6(7)5-10(9)13/h4-5,8,13H,1-3,12H2/t8-/m1/s1
InChIKeyVGMILXFBLSGTPW-MRVPVSSYSA-N
MW181.21 g/mol
LogP1.35
Rot. Bonds

About (6R)-6-amino-3-fluoro-5,6,7,8-tetrahydronaphthalen-2-ol

(6R)-6-amino-3-fluoro-5,6,7,8-tetrahydronaphthalen-2-ol (PubChem CID 20755569) has the molecular formula C10H12FNO and a molecular weight of 181.21 g/mol. Its IUPAC name is (6R)-6-amino-3-fluoro-5,6,7,8-tetrahydronaphthalen-2-ol.

Molecular Properties

Compound Name(6R)-6-amino-3-fluoro-5,6,7,8-tetrahydronaphthalen-2-ol
PubChem CID20755569
Molecular FormulaC10H12FNO
Molecular Weight181.21 g/mol
Exact Mass181.09
IUPAC Name(6R)-6-amino-3-fluoro-5,6,7,8-tetrahydronaphthalen-2-ol
SMILESN[C@@H]1CCc2cc(O)c(F)cc2C1
InChIInChI=1S/C10H12FNO/c11-9-4-7-3-8(12)2-1-6(7)5-10(9)13/h4-5,8,13H,1-3,12H2/t8-/m1/s1
InChIKeyVGMILXFBLSGTPW-MRVPVSSYSA-N
XLogP1.35
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.21
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (6R)-6-amino-3-fluoro-5,6,7,8-tetrahydronaphthalen-2-ol?
The IUPAC name of (6R)-6-amino-3-fluoro-5,6,7,8-tetrahydronaphthalen-2-ol (CID 20755569) is (6R)-6-amino-3-fluoro-5,6,7,8-tetrahydronaphthalen-2-ol.
What is the SMILES notation for (6R)-6-amino-3-fluoro-5,6,7,8-tetrahydronaphthalen-2-ol?
The canonical SMILES for (6R)-6-amino-3-fluoro-5,6,7,8-tetrahydronaphthalen-2-ol is N[C@@H]1CCc2cc(O)c(F)cc2C1.
What is the InChIKey of (6R)-6-amino-3-fluoro-5,6,7,8-tetrahydronaphthalen-2-ol?
The InChIKey is VGMILXFBLSGTPW-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H12FNO/c11-9-4-7-3-8(12)2-1-6(7)5-10(9)13/h4-5,8,13H,1-3,12H2/t8-/m1/s1.
What are the key properties of (6R)-6-amino-3-fluoro-5,6,7,8-tetrahydronaphthalen-2-ol?
(6R)-6-amino-3-fluoro-5,6,7,8-tetrahydronaphthalen-2-ol has a molecular weight of 181.21 g/mol, XLogP of 1.35, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6-amino-3-fluoro-5,6,7,8-tetrahydronaphthalen-2-ol is sourced from PubChem (CID 20755569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).