spiro[6,6a-dihydro-1H-cyclopenta[c]furan-3,1'-cyclopentane]-5-one

C11H14O2 — CID 14243110

IUPACspiro[6,6a-dihydro-1H-cyclopenta[c]furan-3,1'-cyclopentane]-5-one
SMILESO=C1C=C2C(COC23CCCC3)C1
InChIInChI=1S/C11H14O2/c12-9-5-8-7-13-11(10(8)6-9)3-1-2-4-11/h6,8H,1-5,7H2
InChIKeyZMPIDMPPDNJJFP-UHFFFAOYSA-N
MW178.23 g/mol
LogP1.84
Rot. Bonds

About spiro[6,6a-dihydro-1H-cyclopenta[c]furan-3,1'-cyclopentane]-5-one

spiro[6,6a-dihydro-1H-cyclopenta[c]furan-3,1'-cyclopentane]-5-one (PubChem CID 14243110) has the molecular formula C11H14O2 and a molecular weight of 178.23 g/mol. Its IUPAC name is spiro[6,6a-dihydro-1H-cyclopenta[c]furan-3,1'-cyclopentane]-5-one.

Molecular Properties

Compound Namespiro[6,6a-dihydro-1H-cyclopenta[c]furan-3,1'-cyclopentane]-5-one
PubChem CID14243110
Molecular FormulaC11H14O2
Molecular Weight178.23 g/mol
Exact Mass178.10
IUPAC Namespiro[6,6a-dihydro-1H-cyclopenta[c]furan-3,1'-cyclopentane]-5-one
SMILESO=C1C=C2C(COC23CCCC3)C1
InChIInChI=1S/C11H14O2/c12-9-5-8-7-13-11(10(8)6-9)3-1-2-4-11/h6,8H,1-5,7H2
InChIKeyZMPIDMPPDNJJFP-UHFFFAOYSA-N
XLogP1.84
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of spiro[6,6a-dihydro-1H-cyclopenta[c]furan-3,1'-cyclopentane]-5-one?
The IUPAC name of spiro[6,6a-dihydro-1H-cyclopenta[c]furan-3,1'-cyclopentane]-5-one (CID 14243110) is spiro[6,6a-dihydro-1H-cyclopenta[c]furan-3,1'-cyclopentane]-5-one.
What is the SMILES notation for spiro[6,6a-dihydro-1H-cyclopenta[c]furan-3,1'-cyclopentane]-5-one?
The canonical SMILES for spiro[6,6a-dihydro-1H-cyclopenta[c]furan-3,1'-cyclopentane]-5-one is O=C1C=C2C(COC23CCCC3)C1.
What is the InChIKey of spiro[6,6a-dihydro-1H-cyclopenta[c]furan-3,1'-cyclopentane]-5-one?
The InChIKey is ZMPIDMPPDNJJFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O2/c12-9-5-8-7-13-11(10(8)6-9)3-1-2-4-11/h6,8H,1-5,7H2.
What are the key properties of spiro[6,6a-dihydro-1H-cyclopenta[c]furan-3,1'-cyclopentane]-5-one?
spiro[6,6a-dihydro-1H-cyclopenta[c]furan-3,1'-cyclopentane]-5-one has a molecular weight of 178.23 g/mol, XLogP of 1.84, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[6,6a-dihydro-1H-cyclopenta[c]furan-3,1'-cyclopentane]-5-one is sourced from PubChem (CID 14243110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).