4-cyclopropyl-8-oxaspiro[4.5]decan-4-ol

C12H20O2 — CID 130493942

IUPAC4-cyclopropyl-8-oxaspiro[4.5]decan-4-ol
SMILESOC1(C2CC2)CCCC12CCOCC2
InChIInChI=1S/C12H20O2/c13-12(10-2-3-10)5-1-4-11(12)6-8-14-9-7-11/h10,13H,1-9H2
InChIKeyAUQYYIJJRXRYKD-UHFFFAOYSA-N
MW196.29 g/mol
LogP2.11
Rot. Bonds1

About 4-cyclopropyl-8-oxaspiro[4.5]decan-4-ol

4-cyclopropyl-8-oxaspiro[4.5]decan-4-ol (PubChem CID 130493942) has the molecular formula C12H20O2 and a molecular weight of 196.29 g/mol. Its IUPAC name is 4-cyclopropyl-8-oxaspiro[4.5]decan-4-ol.

Molecular Properties

Compound Name4-cyclopropyl-8-oxaspiro[4.5]decan-4-ol
PubChem CID130493942
Molecular FormulaC12H20O2
Molecular Weight196.29 g/mol
Exact Mass196.15
IUPAC Name4-cyclopropyl-8-oxaspiro[4.5]decan-4-ol
SMILESOC1(C2CC2)CCCC12CCOCC2
InChIInChI=1S/C12H20O2/c13-12(10-2-3-10)5-1-4-11(12)6-8-14-9-7-11/h10,13H,1-9H2
InChIKeyAUQYYIJJRXRYKD-UHFFFAOYSA-N
XLogP2.11
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-8-oxaspiro[4.5]decan-4-ol?
The IUPAC name of 4-cyclopropyl-8-oxaspiro[4.5]decan-4-ol (CID 130493942) is 4-cyclopropyl-8-oxaspiro[4.5]decan-4-ol.
What is the SMILES notation for 4-cyclopropyl-8-oxaspiro[4.5]decan-4-ol?
The canonical SMILES for 4-cyclopropyl-8-oxaspiro[4.5]decan-4-ol is OC1(C2CC2)CCCC12CCOCC2.
What is the InChIKey of 4-cyclopropyl-8-oxaspiro[4.5]decan-4-ol?
The InChIKey is AUQYYIJJRXRYKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20O2/c13-12(10-2-3-10)5-1-4-11(12)6-8-14-9-7-11/h10,13H,1-9H2.
What are the key properties of 4-cyclopropyl-8-oxaspiro[4.5]decan-4-ol?
4-cyclopropyl-8-oxaspiro[4.5]decan-4-ol has a molecular weight of 196.29 g/mol, XLogP of 2.11, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-8-oxaspiro[4.5]decan-4-ol is sourced from PubChem (CID 130493942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).