6-bromonaphthalen-2-ol

C10H7BrO — CID 27144

IUPAC6-bromonaphthalen-2-ol
SMILESOc1ccc2cc(Br)ccc2c1
InChIInChI=1S/C10H7BrO/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1-6,12H
InChIKeyYLDFTMJPQJXGSS-UHFFFAOYSA-N
MW223.07 g/mol
LogP3.31
Rot. Bonds

About 6-bromonaphthalen-2-ol

6-bromonaphthalen-2-ol (PubChem CID 27144) has the molecular formula C10H7BrO and a molecular weight of 223.07 g/mol. Its IUPAC name is 6-bromonaphthalen-2-ol.

Molecular Properties

Compound Name6-bromonaphthalen-2-ol
PubChem CID27144
Molecular FormulaC10H7BrO
Molecular Weight223.07 g/mol
Exact Mass221.97
IUPAC Name6-bromonaphthalen-2-ol
SMILESOc1ccc2cc(Br)ccc2c1
InChIInChI=1S/C10H7BrO/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1-6,12H
InChIKeyYLDFTMJPQJXGSS-UHFFFAOYSA-N
XLogP3.31
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.07
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-bromonaphthalen-2-ol?
The IUPAC name of 6-bromonaphthalen-2-ol (CID 27144) is 6-bromonaphthalen-2-ol.
What is the SMILES notation for 6-bromonaphthalen-2-ol?
The canonical SMILES for 6-bromonaphthalen-2-ol is Oc1ccc2cc(Br)ccc2c1.
What is the InChIKey of 6-bromonaphthalen-2-ol?
The InChIKey is YLDFTMJPQJXGSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7BrO/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1-6,12H.
What are the key properties of 6-bromonaphthalen-2-ol?
6-bromonaphthalen-2-ol has a molecular weight of 223.07 g/mol, XLogP of 3.31, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromonaphthalen-2-ol is sourced from PubChem (CID 27144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).