cyclopentyl(2,3-dihydrofuran-4-yl)methanol

C10H16O2 — CID 130578994

IUPACcyclopentyl(2,3-dihydrofuran-4-yl)methanol
SMILESOC(C1=COCC1)C1CCCC1
InChIInChI=1S/C10H16O2/c11-10(8-3-1-2-4-8)9-5-6-12-7-9/h7-8,10-11H,1-6H2
InChIKeyBABGRBPALHXDRE-UHFFFAOYSA-N
MW168.24 g/mol
LogP1.84
Rot. Bonds2

About cyclopentyl(2,3-dihydrofuran-4-yl)methanol

cyclopentyl(2,3-dihydrofuran-4-yl)methanol (PubChem CID 130578994) has the molecular formula C10H16O2 and a molecular weight of 168.24 g/mol. Its IUPAC name is cyclopentyl(2,3-dihydrofuran-4-yl)methanol.

Molecular Properties

Compound Namecyclopentyl(2,3-dihydrofuran-4-yl)methanol
PubChem CID130578994
Molecular FormulaC10H16O2
Molecular Weight168.24 g/mol
Exact Mass168.12
IUPAC Namecyclopentyl(2,3-dihydrofuran-4-yl)methanol
SMILESOC(C1=COCC1)C1CCCC1
InChIInChI=1S/C10H16O2/c11-10(8-3-1-2-4-8)9-5-6-12-7-9/h7-8,10-11H,1-6H2
InChIKeyBABGRBPALHXDRE-UHFFFAOYSA-N
XLogP1.84
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclopentyl(2,3-dihydrofuran-4-yl)methanol?
The IUPAC name of cyclopentyl(2,3-dihydrofuran-4-yl)methanol (CID 130578994) is cyclopentyl(2,3-dihydrofuran-4-yl)methanol.
What is the SMILES notation for cyclopentyl(2,3-dihydrofuran-4-yl)methanol?
The canonical SMILES for cyclopentyl(2,3-dihydrofuran-4-yl)methanol is OC(C1=COCC1)C1CCCC1.
What is the InChIKey of cyclopentyl(2,3-dihydrofuran-4-yl)methanol?
The InChIKey is BABGRBPALHXDRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O2/c11-10(8-3-1-2-4-8)9-5-6-12-7-9/h7-8,10-11H,1-6H2.
What are the key properties of cyclopentyl(2,3-dihydrofuran-4-yl)methanol?
cyclopentyl(2,3-dihydrofuran-4-yl)methanol has a molecular weight of 168.24 g/mol, XLogP of 1.84, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl(2,3-dihydrofuran-4-yl)methanol is sourced from PubChem (CID 130578994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).