7-oxaspiro[3.5]nonan-2-ylmethanol

C9H16O2 — CID 115012159

IUPAC7-oxaspiro[3.5]nonan-2-ylmethanol
SMILESOCC1CC2(CCOCC2)C1
InChIInChI=1S/C9H16O2/c10-7-8-5-9(6-8)1-3-11-4-2-9/h8,10H,1-7H2
InChIKeyAVSRKWAKUFAPLU-UHFFFAOYSA-N
MW156.22 g/mol
LogP1.19
Rot. Bonds1

About 7-oxaspiro[3.5]nonan-2-ylmethanol

7-oxaspiro[3.5]nonan-2-ylmethanol (PubChem CID 115012159) has the molecular formula C9H16O2 and a molecular weight of 156.22 g/mol. Its IUPAC name is 7-oxaspiro[3.5]nonan-2-ylmethanol.

Molecular Properties

Compound Name7-oxaspiro[3.5]nonan-2-ylmethanol
PubChem CID115012159
Molecular FormulaC9H16O2
Molecular Weight156.22 g/mol
Exact Mass156.12
IUPAC Name7-oxaspiro[3.5]nonan-2-ylmethanol
SMILESOCC1CC2(CCOCC2)C1
InChIInChI=1S/C9H16O2/c10-7-8-5-9(6-8)1-3-11-4-2-9/h8,10H,1-7H2
InChIKeyAVSRKWAKUFAPLU-UHFFFAOYSA-N
XLogP1.19
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.22
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 7-oxaspiro[3.5]nonan-2-ylmethanol 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 7-oxaspiro[3.5]nonan-2-ylmethanol?
The IUPAC name of 7-oxaspiro[3.5]nonan-2-ylmethanol (CID 115012159) is 7-oxaspiro[3.5]nonan-2-ylmethanol.
What is the SMILES notation for 7-oxaspiro[3.5]nonan-2-ylmethanol?
The canonical SMILES for 7-oxaspiro[3.5]nonan-2-ylmethanol is OCC1CC2(CCOCC2)C1.
What is the InChIKey of 7-oxaspiro[3.5]nonan-2-ylmethanol?
The InChIKey is AVSRKWAKUFAPLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O2/c10-7-8-5-9(6-8)1-3-11-4-2-9/h8,10H,1-7H2.
What are the key properties of 7-oxaspiro[3.5]nonan-2-ylmethanol?
7-oxaspiro[3.5]nonan-2-ylmethanol has a molecular weight of 156.22 g/mol, XLogP of 1.19, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-oxaspiro[3.5]nonan-2-ylmethanol is sourced from PubChem (CID 115012159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).