1-bromonaphthalen-2-ol

C10H7BrO — CID 11316

IUPAC1-bromonaphthalen-2-ol
SMILESOc1ccc2ccccc2c1Br
InChIInChI=1S/C10H7BrO/c11-10-8-4-2-1-3-7(8)5-6-9(10)12/h1-6,12H
InChIKeyFQJZPYXGPYJJIH-UHFFFAOYSA-N
MW223.07 g/mol
LogP3.31
Rot. Bonds

About 1-bromonaphthalen-2-ol

1-bromonaphthalen-2-ol (PubChem CID 11316) has the molecular formula C10H7BrO and a molecular weight of 223.07 g/mol. Its IUPAC name is 1-bromonaphthalen-2-ol.

Molecular Properties

Compound Name1-bromonaphthalen-2-ol
PubChem CID11316
Molecular FormulaC10H7BrO
Molecular Weight223.07 g/mol
Exact Mass221.97
IUPAC Name1-bromonaphthalen-2-ol
SMILESOc1ccc2ccccc2c1Br
InChIInChI=1S/C10H7BrO/c11-10-8-4-2-1-3-7(8)5-6-9(10)12/h1-6,12H
InChIKeyFQJZPYXGPYJJIH-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 1-bromonaphthalen-2-ol?
The IUPAC name of 1-bromonaphthalen-2-ol (CID 11316) is 1-bromonaphthalen-2-ol.
What is the SMILES notation for 1-bromonaphthalen-2-ol?
The canonical SMILES for 1-bromonaphthalen-2-ol is Oc1ccc2ccccc2c1Br.
What is the InChIKey of 1-bromonaphthalen-2-ol?
The InChIKey is FQJZPYXGPYJJIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7BrO/c11-10-8-4-2-1-3-7(8)5-6-9(10)12/h1-6,12H.
What are the key properties of 1-bromonaphthalen-2-ol?
1-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 1-bromonaphthalen-2-ol is sourced from PubChem (CID 11316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).