[1-(5-bromofuran-2-yl)cyclopentyl]methanol

C10H13BrO2 — CID 83693103

IUPAC[1-(5-bromofuran-2-yl)cyclopentyl]methanol
SMILESOCC1(c2ccc(Br)o2)CCCC1
InChIInChI=1S/C10H13BrO2/c11-9-4-3-8(13-9)10(7-12)5-1-2-6-10/h3-4,12H,1-2,5-7H2
InChIKeyMYRAVXYASJKGLW-UHFFFAOYSA-N
MW245.12 g/mol
LogP2.85
Rot. Bonds2

About [1-(5-bromofuran-2-yl)cyclopentyl]methanol

[1-(5-bromofuran-2-yl)cyclopentyl]methanol (PubChem CID 83693103) has the molecular formula C10H13BrO2 and a molecular weight of 245.12 g/mol. Its IUPAC name is [1-(5-bromofuran-2-yl)cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(5-bromofuran-2-yl)cyclopentyl]methanol
PubChem CID83693103
Molecular FormulaC10H13BrO2
Molecular Weight245.12 g/mol
Exact Mass244.01
IUPAC Name[1-(5-bromofuran-2-yl)cyclopentyl]methanol
SMILESOCC1(c2ccc(Br)o2)CCCC1
InChIInChI=1S/C10H13BrO2/c11-9-4-3-8(13-9)10(7-12)5-1-2-6-10/h3-4,12H,1-2,5-7H2
InChIKeyMYRAVXYASJKGLW-UHFFFAOYSA-N
XLogP2.85
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.12
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-(5-bromofuran-2-yl)cyclopentyl]methanol?
The IUPAC name of [1-(5-bromofuran-2-yl)cyclopentyl]methanol (CID 83693103) is [1-(5-bromofuran-2-yl)cyclopentyl]methanol.
What is the SMILES notation for [1-(5-bromofuran-2-yl)cyclopentyl]methanol?
The canonical SMILES for [1-(5-bromofuran-2-yl)cyclopentyl]methanol is OCC1(c2ccc(Br)o2)CCCC1.
What is the InChIKey of [1-(5-bromofuran-2-yl)cyclopentyl]methanol?
The InChIKey is MYRAVXYASJKGLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13BrO2/c11-9-4-3-8(13-9)10(7-12)5-1-2-6-10/h3-4,12H,1-2,5-7H2.
What are the key properties of [1-(5-bromofuran-2-yl)cyclopentyl]methanol?
[1-(5-bromofuran-2-yl)cyclopentyl]methanol has a molecular weight of 245.12 g/mol, XLogP of 2.85, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-bromofuran-2-yl)cyclopentyl]methanol is sourced from PubChem (CID 83693103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).