dispiro[3.1.36.14]decan-8-ol

C10H16O — CID 155821061

IUPACdispiro[3.1.36.14]decan-8-ol
SMILESOC1CC2(C1)CC1(CCC1)C2
InChIInChI=1S/C10H16O/c11-8-4-10(5-8)6-9(7-10)2-1-3-9/h8,11H,1-7H2
InChIKeyPLWCJBDHELIQEA-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.09
Rot. Bonds

About dispiro[3.1.36.14]decan-8-ol

dispiro[3.1.36.14]decan-8-ol (PubChem CID 155821061) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is dispiro[3.1.36.14]decan-8-ol.

Molecular Properties

Compound Namedispiro[3.1.36.14]decan-8-ol
PubChem CID155821061
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Namedispiro[3.1.36.14]decan-8-ol
SMILESOC1CC2(C1)CC1(CCC1)C2
InChIInChI=1S/C10H16O/c11-8-4-10(5-8)6-9(7-10)2-1-3-9/h8,11H,1-7H2
InChIKeyPLWCJBDHELIQEA-UHFFFAOYSA-N
XLogP2.09
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze dispiro[3.1.36.14]decan-8-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of dispiro[3.1.36.14]decan-8-ol?
The IUPAC name of dispiro[3.1.36.14]decan-8-ol (CID 155821061) is dispiro[3.1.36.14]decan-8-ol.
What is the SMILES notation for dispiro[3.1.36.14]decan-8-ol?
The canonical SMILES for dispiro[3.1.36.14]decan-8-ol is OC1CC2(C1)CC1(CCC1)C2.
What is the InChIKey of dispiro[3.1.36.14]decan-8-ol?
The InChIKey is PLWCJBDHELIQEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c11-8-4-10(5-8)6-9(7-10)2-1-3-9/h8,11H,1-7H2.
What are the key properties of dispiro[3.1.36.14]decan-8-ol?
dispiro[3.1.36.14]decan-8-ol has a molecular weight of 152.24 g/mol, XLogP of 2.09, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dispiro[3.1.36.14]decan-8-ol is sourced from PubChem (CID 155821061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).