6-bromo-1,2,3,4-tetrahydronaphthalen-2-ol

C10H11BrO — CID 18377805

IUPAC6-bromo-1,2,3,4-tetrahydronaphthalen-2-ol
SMILESOC1CCc2cc(Br)ccc2C1
InChIInChI=1S/C10H11BrO/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1,3,5,10,12H,2,4,6H2
InChIKeyGFAONWSTEKWMAV-UHFFFAOYSA-N
MW227.10 g/mol
LogP2.30
Rot. Bonds

About 6-bromo-1,2,3,4-tetrahydronaphthalen-2-ol

6-bromo-1,2,3,4-tetrahydronaphthalen-2-ol (PubChem CID 18377805) has the molecular formula C10H11BrO and a molecular weight of 227.10 g/mol. Its IUPAC name is 6-bromo-1,2,3,4-tetrahydronaphthalen-2-ol.

Molecular Properties

Compound Name6-bromo-1,2,3,4-tetrahydronaphthalen-2-ol
PubChem CID18377805
Molecular FormulaC10H11BrO
Molecular Weight227.10 g/mol
Exact Mass226.00
IUPAC Name6-bromo-1,2,3,4-tetrahydronaphthalen-2-ol
SMILESOC1CCc2cc(Br)ccc2C1
InChIInChI=1S/C10H11BrO/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1,3,5,10,12H,2,4,6H2
InChIKeyGFAONWSTEKWMAV-UHFFFAOYSA-N
XLogP2.30
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.10
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1,2,3,4-Tetrahydro-2-naphthalenol
CID 10747
(2S)-1,2,3,4-tetrahydronaphthalen-2-ol
CID 7157069
(R)-1,2,3,4-tetrahydronaphthalen-2-ol
CID 640694
2-(4-Bromo-2,6-dimethylphenyl)ethanol
CID 57842702
2-(4-Bromo-2-methylphenyl)ethanol
CID 57842852
7-Bromo-1,2,3,4-tetrahydronaphthalen-2-ol
CID 105484321
2-(3-Bromophenyl)-2-cyclohexylethan-1-ol
CID 79016626
[4-Bromo-2-[[2-(hydroxymethyl)phenyl]methyl]phenyl]methanol
CID 11278213
cis-1,2-Dihydro-(1r,2s)-dihydroxy-7-bromonaphthalene
CID 101687586
(1Z)-1-(bromomethylidene)-3,4-dihydro-2H-naphthalen-2-ol
CID 178340690
rac-(1R,2R)-2-bromo-1,2,3,4-tetrahydronaphthalen-1-ol
CID 11117768
4,4'-Dibromo-2,2'-bis-hydroxymethyl-biphenyl
CID 11372175

Frequently Asked Questions

What is the IUPAC name of 6-bromo-1,2,3,4-tetrahydronaphthalen-2-ol?
The IUPAC name of 6-bromo-1,2,3,4-tetrahydronaphthalen-2-ol (CID 18377805) is 6-bromo-1,2,3,4-tetrahydronaphthalen-2-ol.
What is the SMILES notation for 6-bromo-1,2,3,4-tetrahydronaphthalen-2-ol?
The canonical SMILES for 6-bromo-1,2,3,4-tetrahydronaphthalen-2-ol is OC1CCc2cc(Br)ccc2C1.
What is the InChIKey of 6-bromo-1,2,3,4-tetrahydronaphthalen-2-ol?
The InChIKey is GFAONWSTEKWMAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrO/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1,3,5,10,12H,2,4,6H2.
What are the key properties of 6-bromo-1,2,3,4-tetrahydronaphthalen-2-ol?
6-bromo-1,2,3,4-tetrahydronaphthalen-2-ol has a molecular weight of 227.10 g/mol, XLogP of 2.30, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-1,2,3,4-tetrahydronaphthalen-2-ol is sourced from PubChem (CID 18377805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).