spiro[4.4]nonan-3-ol

C9H16O — CID 15184481

IUPACspiro[4.4]nonan-3-ol
SMILESOC1CCC2(CCCC2)C1
InChIInChI=1S/C9H16O/c10-8-3-6-9(7-8)4-1-2-5-9/h8,10H,1-7H2
InChIKeyRWVAHZMFOQOBOU-UHFFFAOYSA-N
MW140.23 g/mol
LogP2.09
Rot. Bonds

About spiro[4.4]nonan-3-ol

spiro[4.4]nonan-3-ol (PubChem CID 15184481) has the molecular formula C9H16O and a molecular weight of 140.23 g/mol. Its IUPAC name is spiro[4.4]nonan-3-ol.

Molecular Properties

Compound Namespiro[4.4]nonan-3-ol
PubChem CID15184481
Molecular FormulaC9H16O
Molecular Weight140.23 g/mol
Exact Mass140.12
IUPAC Namespiro[4.4]nonan-3-ol
SMILESOC1CCC2(CCCC2)C1
InChIInChI=1S/C9H16O/c10-8-3-6-9(7-8)4-1-2-5-9/h8,10H,1-7H2
InChIKeyRWVAHZMFOQOBOU-UHFFFAOYSA-N
XLogP2.09
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of spiro[4.4]nonan-3-ol?
The IUPAC name of spiro[4.4]nonan-3-ol (CID 15184481) is spiro[4.4]nonan-3-ol.
What is the SMILES notation for spiro[4.4]nonan-3-ol?
The canonical SMILES for spiro[4.4]nonan-3-ol is OC1CCC2(CCCC2)C1.
What is the InChIKey of spiro[4.4]nonan-3-ol?
The InChIKey is RWVAHZMFOQOBOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O/c10-8-3-6-9(7-8)4-1-2-5-9/h8,10H,1-7H2.
What are the key properties of spiro[4.4]nonan-3-ol?
spiro[4.4]nonan-3-ol has a molecular weight of 140.23 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 spiro[4.4]nonan-3-ol is sourced from PubChem (CID 15184481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).