2-bromonaphthalene

C10H7Br — CID 11372

IUPAC2-bromonaphthalene
SMILESBrc1ccc2ccccc2c1
InChIInChI=1S/C10H7Br/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H
InChIKeyAPSMUYYLXZULMS-UHFFFAOYSA-N
MW207.07 g/mol
LogP3.60
Rot. Bonds

About 2-bromonaphthalene

2-bromonaphthalene (PubChem CID 11372) has the molecular formula C10H7Br and a molecular weight of 207.07 g/mol. Its IUPAC name is 2-bromonaphthalene.

Molecular Properties

Compound Name2-bromonaphthalene
PubChem CID11372
Molecular FormulaC10H7Br
Molecular Weight207.07 g/mol
Exact Mass205.97
IUPAC Name2-bromonaphthalene
SMILESBrc1ccc2ccccc2c1
InChIInChI=1S/C10H7Br/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H
InChIKeyAPSMUYYLXZULMS-UHFFFAOYSA-N
XLogP3.60
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.07
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-bromonaphthalene?
The IUPAC name of 2-bromonaphthalene (CID 11372) is 2-bromonaphthalene.
What is the SMILES notation for 2-bromonaphthalene?
The canonical SMILES for 2-bromonaphthalene is Brc1ccc2ccccc2c1.
What is the InChIKey of 2-bromonaphthalene?
The InChIKey is APSMUYYLXZULMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7Br/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H.
What are the key properties of 2-bromonaphthalene?
2-bromonaphthalene has a molecular weight of 207.07 g/mol, XLogP of 3.60, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromonaphthalene is sourced from PubChem (CID 11372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).