9-methyl-8-oxadispiro[2.1.25.33]decan-6-ol

C10H16O2 — CID 163678710

IUPAC9-methyl-8-oxadispiro[2.1.25.33]decan-6-ol
SMILESCC1CC2(CC2)CC2(CC2O)O1
InChIInChI=1S/C10H16O2/c1-7-4-9(2-3-9)6-10(12-7)5-8(10)11/h7-8,11H,2-6H2,1H3
InChIKeyJIZIWSDSNYOHQR-UHFFFAOYSA-N
MW168.24 g/mol
LogP1.47
Rot. Bonds

About 9-methyl-8-oxadispiro[2.1.25.33]decan-6-ol

9-methyl-8-oxadispiro[2.1.25.33]decan-6-ol (PubChem CID 163678710) has the molecular formula C10H16O2 and a molecular weight of 168.24 g/mol. Its IUPAC name is 9-methyl-8-oxadispiro[2.1.25.33]decan-6-ol.

Molecular Properties

Compound Name9-methyl-8-oxadispiro[2.1.25.33]decan-6-ol
PubChem CID163678710
Molecular FormulaC10H16O2
Molecular Weight168.24 g/mol
Exact Mass168.12
IUPAC Name9-methyl-8-oxadispiro[2.1.25.33]decan-6-ol
SMILESCC1CC2(CC2)CC2(CC2O)O1
InChIInChI=1S/C10H16O2/c1-7-4-9(2-3-9)6-10(12-7)5-8(10)11/h7-8,11H,2-6H2,1H3
InChIKeyJIZIWSDSNYOHQR-UHFFFAOYSA-N
XLogP1.47
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9-methyl-8-oxadispiro[2.1.25.33]decan-6-ol?
The IUPAC name of 9-methyl-8-oxadispiro[2.1.25.33]decan-6-ol (CID 163678710) is 9-methyl-8-oxadispiro[2.1.25.33]decan-6-ol.
What is the SMILES notation for 9-methyl-8-oxadispiro[2.1.25.33]decan-6-ol?
The canonical SMILES for 9-methyl-8-oxadispiro[2.1.25.33]decan-6-ol is CC1CC2(CC2)CC2(CC2O)O1.
What is the InChIKey of 9-methyl-8-oxadispiro[2.1.25.33]decan-6-ol?
The InChIKey is JIZIWSDSNYOHQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O2/c1-7-4-9(2-3-9)6-10(12-7)5-8(10)11/h7-8,11H,2-6H2,1H3.
What are the key properties of 9-methyl-8-oxadispiro[2.1.25.33]decan-6-ol?
9-methyl-8-oxadispiro[2.1.25.33]decan-6-ol has a molecular weight of 168.24 g/mol, XLogP of 1.47, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-8-oxadispiro[2.1.25.33]decan-6-ol is sourced from PubChem (CID 163678710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).