spiro[4.5]decan-8-ol

C10H18O — CID 56962207

IUPACspiro[4.5]decan-8-ol
SMILESOC1CCC2(CCCC2)CC1
InChIInChI=1S/C10H18O/c11-9-3-7-10(8-4-9)5-1-2-6-10/h9,11H,1-8H2
InChIKeyAAOPSXHGCJURRF-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.48
Rot. Bonds

About spiro[4.5]decan-8-ol

spiro[4.5]decan-8-ol (PubChem CID 56962207) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is spiro[4.5]decan-8-ol.

Molecular Properties

Compound Namespiro[4.5]decan-8-ol
PubChem CID56962207
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Namespiro[4.5]decan-8-ol
SMILESOC1CCC2(CCCC2)CC1
InChIInChI=1S/C10H18O/c11-9-3-7-10(8-4-9)5-1-2-6-10/h9,11H,1-8H2
InChIKeyAAOPSXHGCJURRF-UHFFFAOYSA-N
XLogP2.48
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of spiro[4.5]decan-8-ol?
The IUPAC name of spiro[4.5]decan-8-ol (CID 56962207) is spiro[4.5]decan-8-ol.
What is the SMILES notation for spiro[4.5]decan-8-ol?
The canonical SMILES for spiro[4.5]decan-8-ol is OC1CCC2(CCCC2)CC1.
What is the InChIKey of spiro[4.5]decan-8-ol?
The InChIKey is AAOPSXHGCJURRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c11-9-3-7-10(8-4-9)5-1-2-6-10/h9,11H,1-8H2.
What are the key properties of spiro[4.5]decan-8-ol?
spiro[4.5]decan-8-ol has a molecular weight of 154.25 g/mol, XLogP of 2.48, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[4.5]decan-8-ol is sourced from PubChem (CID 56962207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).