(8R)-8-amino-4-bromo-5,6,7,8-tetrahydronaphthalen-2-ol

C10H12BrNO — CID 130826617

IUPAC(8R)-8-amino-4-bromo-5,6,7,8-tetrahydronaphthalen-2-ol
SMILESN[C@@H]1CCCc2c(Br)cc(O)cc21
InChIInChI=1S/C10H12BrNO/c11-9-5-6(13)4-8-7(9)2-1-3-10(8)12/h4-5,10,13H,1-3,12H2/t10-/m1/s1
InChIKeyWFNFWZPAVQKHCV-SNVBAGLBSA-N
MW242.12 g/mol
LogP2.49
Rot. Bonds

About (8R)-8-amino-4-bromo-5,6,7,8-tetrahydronaphthalen-2-ol

(8R)-8-amino-4-bromo-5,6,7,8-tetrahydronaphthalen-2-ol (PubChem CID 130826617) has the molecular formula C10H12BrNO and a molecular weight of 242.12 g/mol. Its IUPAC name is (8R)-8-amino-4-bromo-5,6,7,8-tetrahydronaphthalen-2-ol.

Molecular Properties

Compound Name(8R)-8-amino-4-bromo-5,6,7,8-tetrahydronaphthalen-2-ol
PubChem CID130826617
Molecular FormulaC10H12BrNO
Molecular Weight242.12 g/mol
Exact Mass241.01
IUPAC Name(8R)-8-amino-4-bromo-5,6,7,8-tetrahydronaphthalen-2-ol
SMILESN[C@@H]1CCCc2c(Br)cc(O)cc21
InChIInChI=1S/C10H12BrNO/c11-9-5-6(13)4-8-7(9)2-1-3-10(8)12/h4-5,10,13H,1-3,12H2/t10-/m1/s1
InChIKeyWFNFWZPAVQKHCV-SNVBAGLBSA-N
XLogP2.49
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.12
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-7-bromo-5-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine
CID 130742780
(1R)-4-bromo-6-methyl-2,3-dihydro-1H-inden-1-amine
CID 130673475
(3S)-3-amino-7-iodo-2,3-dihydro-1H-inden-5-ol
CID 130648423
4-bromo-6-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride
CID 167722097
(7R)-5-bromo-8,9,10,11-tetrahydro-7H-cyclohepta[a]naphthalen-7-amine
CID 79594927
(1R)-1-amino-6-hydroxy-2,3-dihydro-1H-indene-4-carbonitrile
CID 130691990
(1S)-5,7-dichloro-1,2,3,4-tetrahydronaphthalen-1-amine
CID 51441576
(3S)-3-amino-6-bromo-2,3-dihydro-1H-inden-5-ol
CID 130624664
9-chloro-1,2,3,4-tetrahydrophenanthren-1-amine
CID 79597194
(1S)-5-iodo-7-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 130624371
5,7-dichloro-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
CID 71432271
(1R)-7-methyl-1,2,3,4-tetrahydronaphthalene-1,6-diamine
CID 55273686

Frequently Asked Questions

What is the IUPAC name of (8R)-8-amino-4-bromo-5,6,7,8-tetrahydronaphthalen-2-ol?
The IUPAC name of (8R)-8-amino-4-bromo-5,6,7,8-tetrahydronaphthalen-2-ol (CID 130826617) is (8R)-8-amino-4-bromo-5,6,7,8-tetrahydronaphthalen-2-ol.
What is the SMILES notation for (8R)-8-amino-4-bromo-5,6,7,8-tetrahydronaphthalen-2-ol?
The canonical SMILES for (8R)-8-amino-4-bromo-5,6,7,8-tetrahydronaphthalen-2-ol is N[C@@H]1CCCc2c(Br)cc(O)cc21.
What is the InChIKey of (8R)-8-amino-4-bromo-5,6,7,8-tetrahydronaphthalen-2-ol?
The InChIKey is WFNFWZPAVQKHCV-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H12BrNO/c11-9-5-6(13)4-8-7(9)2-1-3-10(8)12/h4-5,10,13H,1-3,12H2/t10-/m1/s1.
What are the key properties of (8R)-8-amino-4-bromo-5,6,7,8-tetrahydronaphthalen-2-ol?
(8R)-8-amino-4-bromo-5,6,7,8-tetrahydronaphthalen-2-ol has a molecular weight of 242.12 g/mol, XLogP of 2.49, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (8R)-8-amino-4-bromo-5,6,7,8-tetrahydronaphthalen-2-ol is sourced from PubChem (CID 130826617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).