2-(cyclopentyloxymethyl)furan

C10H14O2 — CID 57019215

IUPAC2-(cyclopentyloxymethyl)furan
SMILESc1coc(COC2CCCC2)c1
InChIInChI=1S/C10H14O2/c1-2-5-9(4-1)12-8-10-6-3-7-11-10/h3,6-7,9H,1-2,4-5,8H2
InChIKeyYKUURKSYFZTSTO-UHFFFAOYSA-N
MW166.22 g/mol
LogP2.74
Rot. Bonds3

About 2-(cyclopentyloxymethyl)furan

2-(cyclopentyloxymethyl)furan (PubChem CID 57019215) has the molecular formula C10H14O2 and a molecular weight of 166.22 g/mol. Its IUPAC name is 2-(cyclopentyloxymethyl)furan.

Molecular Properties

Compound Name2-(cyclopentyloxymethyl)furan
PubChem CID57019215
Molecular FormulaC10H14O2
Molecular Weight166.22 g/mol
Exact Mass166.10
IUPAC Name2-(cyclopentyloxymethyl)furan
SMILESc1coc(COC2CCCC2)c1
InChIInChI=1S/C10H14O2/c1-2-5-9(4-1)12-8-10-6-3-7-11-10/h3,6-7,9H,1-2,4-5,8H2
InChIKeyYKUURKSYFZTSTO-UHFFFAOYSA-N
XLogP2.74
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentyloxymethyl)furan?
The IUPAC name of 2-(cyclopentyloxymethyl)furan (CID 57019215) is 2-(cyclopentyloxymethyl)furan.
What is the SMILES notation for 2-(cyclopentyloxymethyl)furan?
The canonical SMILES for 2-(cyclopentyloxymethyl)furan is c1coc(COC2CCCC2)c1.
What is the InChIKey of 2-(cyclopentyloxymethyl)furan?
The InChIKey is YKUURKSYFZTSTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O2/c1-2-5-9(4-1)12-8-10-6-3-7-11-10/h3,6-7,9H,1-2,4-5,8H2.
What are the key properties of 2-(cyclopentyloxymethyl)furan?
2-(cyclopentyloxymethyl)furan has a molecular weight of 166.22 g/mol, XLogP of 2.74, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentyloxymethyl)furan is sourced from PubChem (CID 57019215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).