2-cyclopentyl-2,3-dihydrofuran

C9H14O — CID 19835742

IUPAC2-cyclopentyl-2,3-dihydrofuran
SMILESC1=COC(C2CCCC2)C1
InChIInChI=1S/C9H14O/c1-2-5-8(4-1)9-6-3-7-10-9/h3,7-9H,1-2,4-6H2
InChIKeyONGOTIKKWHOPAR-UHFFFAOYSA-N
MW138.21 g/mol
LogP2.48
Rot. Bonds1

About 2-cyclopentyl-2,3-dihydrofuran

2-cyclopentyl-2,3-dihydrofuran (PubChem CID 19835742) has the molecular formula C9H14O and a molecular weight of 138.21 g/mol. Its IUPAC name is 2-cyclopentyl-2,3-dihydrofuran.

Molecular Properties

Compound Name2-cyclopentyl-2,3-dihydrofuran
PubChem CID19835742
Molecular FormulaC9H14O
Molecular Weight138.21 g/mol
Exact Mass138.10
IUPAC Name2-cyclopentyl-2,3-dihydrofuran
SMILESC1=COC(C2CCCC2)C1
InChIInChI=1S/C9H14O/c1-2-5-8(4-1)9-6-3-7-10-9/h3,7-9H,1-2,4-6H2
InChIKeyONGOTIKKWHOPAR-UHFFFAOYSA-N
XLogP2.48
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-2,3-dihydrofuran?
The IUPAC name of 2-cyclopentyl-2,3-dihydrofuran (CID 19835742) is 2-cyclopentyl-2,3-dihydrofuran.
What is the SMILES notation for 2-cyclopentyl-2,3-dihydrofuran?
The canonical SMILES for 2-cyclopentyl-2,3-dihydrofuran is C1=COC(C2CCCC2)C1.
What is the InChIKey of 2-cyclopentyl-2,3-dihydrofuran?
The InChIKey is ONGOTIKKWHOPAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O/c1-2-5-8(4-1)9-6-3-7-10-9/h3,7-9H,1-2,4-6H2.
What are the key properties of 2-cyclopentyl-2,3-dihydrofuran?
2-cyclopentyl-2,3-dihydrofuran has a molecular weight of 138.21 g/mol, XLogP of 2.48, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-2,3-dihydrofuran is sourced from PubChem (CID 19835742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).