1H-cyclopenta[c]furan

C7H6O — CID 21095302

IUPAC1H-cyclopenta[c]furan
SMILESC1=CC2=COCC2=C1
InChIInChI=1S/C7H6O/c1-2-6-4-8-5-7(6)3-1/h1-4H,5H2
InChIKeyJWXITBZGTLRTLU-UHFFFAOYSA-N
MW106.12 g/mol
LogP1.40
Rot. Bonds

About 1H-cyclopenta[c]furan

1H-cyclopenta[c]furan (PubChem CID 21095302) has the molecular formula C7H6O and a molecular weight of 106.12 g/mol. Its IUPAC name is 1H-cyclopenta[c]furan.

Molecular Properties

Compound Name1H-cyclopenta[c]furan
PubChem CID21095302
Molecular FormulaC7H6O
Molecular Weight106.12 g/mol
Exact Mass106.04
IUPAC Name1H-cyclopenta[c]furan
SMILESC1=CC2=COCC2=C1
InChIInChI=1S/C7H6O/c1-2-6-4-8-5-7(6)3-1/h1-4H,5H2
InChIKeyJWXITBZGTLRTLU-UHFFFAOYSA-N
XLogP1.40
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.12
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1H-cyclopenta[c]furan?
The IUPAC name of 1H-cyclopenta[c]furan (CID 21095302) is 1H-cyclopenta[c]furan.
What is the SMILES notation for 1H-cyclopenta[c]furan?
The canonical SMILES for 1H-cyclopenta[c]furan is C1=CC2=COCC2=C1.
What is the InChIKey of 1H-cyclopenta[c]furan?
The InChIKey is JWXITBZGTLRTLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6O/c1-2-6-4-8-5-7(6)3-1/h1-4H,5H2.
What are the key properties of 1H-cyclopenta[c]furan?
1H-cyclopenta[c]furan has a molecular weight of 106.12 g/mol, XLogP of 1.40, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-cyclopenta[c]furan is sourced from PubChem (CID 21095302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).