cyclopentyl-(4,5-dibromofuran-2-yl)methanol

C10H12Br2O2 — CID 63895593

IUPACcyclopentyl-(4,5-dibromofuran-2-yl)methanol
SMILESOC(c1cc(Br)c(Br)o1)C1CCCC1
InChIInChI=1S/C10H12Br2O2/c11-7-5-8(14-10(7)12)9(13)6-3-1-2-4-6/h5-6,9,13H,1-4H2
InChIKeyGXKQGJWWUICEMP-UHFFFAOYSA-N
MW324.01 g/mol
LogP4.03
Rot. Bonds2

About cyclopentyl-(4,5-dibromofuran-2-yl)methanol

cyclopentyl-(4,5-dibromofuran-2-yl)methanol (PubChem CID 63895593) has the molecular formula C10H12Br2O2 and a molecular weight of 324.01 g/mol. Its IUPAC name is cyclopentyl-(4,5-dibromofuran-2-yl)methanol.

Molecular Properties

Compound Namecyclopentyl-(4,5-dibromofuran-2-yl)methanol
PubChem CID63895593
Molecular FormulaC10H12Br2O2
Molecular Weight324.01 g/mol
Exact Mass321.92
IUPAC Namecyclopentyl-(4,5-dibromofuran-2-yl)methanol
SMILESOC(c1cc(Br)c(Br)o1)C1CCCC1
InChIInChI=1S/C10H12Br2O2/c11-7-5-8(14-10(7)12)9(13)6-3-1-2-4-6/h5-6,9,13H,1-4H2
InChIKeyGXKQGJWWUICEMP-UHFFFAOYSA-N
XLogP4.03
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.01
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclopentyl-(4,5-dibromofuran-2-yl)methanol?
The IUPAC name of cyclopentyl-(4,5-dibromofuran-2-yl)methanol (CID 63895593) is cyclopentyl-(4,5-dibromofuran-2-yl)methanol.
What is the SMILES notation for cyclopentyl-(4,5-dibromofuran-2-yl)methanol?
The canonical SMILES for cyclopentyl-(4,5-dibromofuran-2-yl)methanol is OC(c1cc(Br)c(Br)o1)C1CCCC1.
What is the InChIKey of cyclopentyl-(4,5-dibromofuran-2-yl)methanol?
The InChIKey is GXKQGJWWUICEMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12Br2O2/c11-7-5-8(14-10(7)12)9(13)6-3-1-2-4-6/h5-6,9,13H,1-4H2.
What are the key properties of cyclopentyl-(4,5-dibromofuran-2-yl)methanol?
cyclopentyl-(4,5-dibromofuran-2-yl)methanol has a molecular weight of 324.01 g/mol, XLogP of 4.03, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-(4,5-dibromofuran-2-yl)methanol is sourced from PubChem (CID 63895593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).