(8R)-8-amino-5,6,7,8-tetrahydronaphthalen-1-ol

C10H13NO — CID 130673743

IUPAC(8R)-8-amino-5,6,7,8-tetrahydronaphthalen-1-ol
SMILESN[C@@H]1CCCc2cccc(O)c21
InChIInChI=1S/C10H13NO/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h2,4,6,8,12H,1,3,5,11H2/t8-/m1/s1
InChIKeyQJJHFTLFTHWCCP-MRVPVSSYSA-N
MW163.22 g/mol
LogP1.73
Rot. Bonds

About (8R)-8-amino-5,6,7,8-tetrahydronaphthalen-1-ol

(8R)-8-amino-5,6,7,8-tetrahydronaphthalen-1-ol (PubChem CID 130673743) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is (8R)-8-amino-5,6,7,8-tetrahydronaphthalen-1-ol.

Molecular Properties

Compound Name(8R)-8-amino-5,6,7,8-tetrahydronaphthalen-1-ol
PubChem CID130673743
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name(8R)-8-amino-5,6,7,8-tetrahydronaphthalen-1-ol
SMILESN[C@@H]1CCCc2cccc(O)c21
InChIInChI=1S/C10H13NO/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h2,4,6,8,12H,1,3,5,11H2/t8-/m1/s1
InChIKeyQJJHFTLFTHWCCP-MRVPVSSYSA-N
XLogP1.73
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

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Related Compounds

3-amino-2,3-dihydro-1H-inden-4-ol
CID 13376843
8-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-1-ol
CID 83827745
(1R)-8-bromo-1,2,3,4-tetrahydronaphthalen-1-amine
CID 86328574
8-aminobicyclo[4.2.0]octa-1(6),2,4-trien-2-ol
CID 105427855
8-N,8-N-dimethyl-1,2,3,4-tetrahydronaphthalene-1,8-diamine
CID 112708810
4-bromo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 130067141
2-(8-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetaldehyde
CID 112546950
8-(1-aminoethyl)-5,6,7,8-tetrahydronaphthalen-1-ol
CID 105445428
8-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
CID 105445416
1,2,6,7,8,8a-hexahydroacenaphthylen-1-amine
CID 10374901
(4R)-4-amino-3,4-dihydro-2H-thiochromen-5-ol
CID 131036789
8-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
CID 18366451

Frequently Asked Questions

What is the IUPAC name of (8R)-8-amino-5,6,7,8-tetrahydronaphthalen-1-ol?
The IUPAC name of (8R)-8-amino-5,6,7,8-tetrahydronaphthalen-1-ol (CID 130673743) is (8R)-8-amino-5,6,7,8-tetrahydronaphthalen-1-ol.
What is the SMILES notation for (8R)-8-amino-5,6,7,8-tetrahydronaphthalen-1-ol?
The canonical SMILES for (8R)-8-amino-5,6,7,8-tetrahydronaphthalen-1-ol is N[C@@H]1CCCc2cccc(O)c21.
What is the InChIKey of (8R)-8-amino-5,6,7,8-tetrahydronaphthalen-1-ol?
The InChIKey is QJJHFTLFTHWCCP-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H13NO/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h2,4,6,8,12H,1,3,5,11H2/t8-/m1/s1.
What are the key properties of (8R)-8-amino-5,6,7,8-tetrahydronaphthalen-1-ol?
(8R)-8-amino-5,6,7,8-tetrahydronaphthalen-1-ol has a molecular weight of 163.22 g/mol, XLogP of 1.73, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (8R)-8-amino-5,6,7,8-tetrahydronaphthalen-1-ol is sourced from PubChem (CID 130673743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).