2-bromo-6-cyclopentyloxynaphthalene

C15H15BrO — CID 63531133

IUPAC2-bromo-6-cyclopentyloxynaphthalene
SMILESBrc1ccc2cc(OC3CCCC3)ccc2c1
InChIInChI=1S/C15H15BrO/c16-13-7-5-12-10-15(8-6-11(12)9-13)17-14-3-1-2-4-14/h5-10,14H,1-4H2
InChIKeyZOAPRPANBKMXKF-UHFFFAOYSA-N
MW291.19 g/mol
LogP4.92
Rot. Bonds2

About 2-bromo-6-cyclopentyloxynaphthalene

2-bromo-6-cyclopentyloxynaphthalene (PubChem CID 63531133) has the molecular formula C15H15BrO and a molecular weight of 291.19 g/mol. Its IUPAC name is 2-bromo-6-cyclopentyloxynaphthalene.

Molecular Properties

Compound Name2-bromo-6-cyclopentyloxynaphthalene
PubChem CID63531133
Molecular FormulaC15H15BrO
Molecular Weight291.19 g/mol
Exact Mass290.03
IUPAC Name2-bromo-6-cyclopentyloxynaphthalene
SMILESBrc1ccc2cc(OC3CCCC3)ccc2c1
InChIInChI=1S/C15H15BrO/c16-13-7-5-12-10-15(8-6-11(12)9-13)17-14-3-1-2-4-14/h5-10,14H,1-4H2
InChIKeyZOAPRPANBKMXKF-UHFFFAOYSA-N
XLogP4.92
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.19
LogP ≤ 54.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-bromo-6-cyclopentyloxynaphthalene?
The IUPAC name of 2-bromo-6-cyclopentyloxynaphthalene (CID 63531133) is 2-bromo-6-cyclopentyloxynaphthalene.
What is the SMILES notation for 2-bromo-6-cyclopentyloxynaphthalene?
The canonical SMILES for 2-bromo-6-cyclopentyloxynaphthalene is Brc1ccc2cc(OC3CCCC3)ccc2c1.
What is the InChIKey of 2-bromo-6-cyclopentyloxynaphthalene?
The InChIKey is ZOAPRPANBKMXKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrO/c16-13-7-5-12-10-15(8-6-11(12)9-13)17-14-3-1-2-4-14/h5-10,14H,1-4H2.
What are the key properties of 2-bromo-6-cyclopentyloxynaphthalene?
2-bromo-6-cyclopentyloxynaphthalene has a molecular weight of 291.19 g/mol, XLogP of 4.92, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-6-cyclopentyloxynaphthalene is sourced from PubChem (CID 63531133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).