spiro[4.5]dec-9-en-8-ol

C10H16O — CID 23451714

IUPACspiro[4.5]dec-9-en-8-ol
SMILESOC1C=CC2(CCCC2)CC1
InChIInChI=1S/C10H16O/c11-9-3-7-10(8-4-9)5-1-2-6-10/h3,7,9,11H,1-2,4-6,8H2
InChIKeySOODLYWOXKVZFT-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.26
Rot. Bonds

About spiro[4.5]dec-9-en-8-ol

spiro[4.5]dec-9-en-8-ol (PubChem CID 23451714) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is spiro[4.5]dec-9-en-8-ol.

Molecular Properties

Compound Namespiro[4.5]dec-9-en-8-ol
PubChem CID23451714
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Namespiro[4.5]dec-9-en-8-ol
SMILESOC1C=CC2(CCCC2)CC1
InChIInChI=1S/C10H16O/c11-9-3-7-10(8-4-9)5-1-2-6-10/h3,7,9,11H,1-2,4-6,8H2
InChIKeySOODLYWOXKVZFT-UHFFFAOYSA-N
XLogP2.26
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 ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of spiro[4.5]dec-9-en-8-ol?
The IUPAC name of spiro[4.5]dec-9-en-8-ol (CID 23451714) is spiro[4.5]dec-9-en-8-ol.
What is the SMILES notation for spiro[4.5]dec-9-en-8-ol?
The canonical SMILES for spiro[4.5]dec-9-en-8-ol is OC1C=CC2(CCCC2)CC1.
What is the InChIKey of spiro[4.5]dec-9-en-8-ol?
The InChIKey is SOODLYWOXKVZFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c11-9-3-7-10(8-4-9)5-1-2-6-10/h3,7,9,11H,1-2,4-6,8H2.
What are the key properties of spiro[4.5]dec-9-en-8-ol?
spiro[4.5]dec-9-en-8-ol has a molecular weight of 152.24 g/mol, XLogP of 2.26, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[4.5]dec-9-en-8-ol is sourced from PubChem (CID 23451714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).