spiro[3.5]nonan-7-ylmethanol

C10H18O — CID 53487452

IUPACspiro[3.5]nonan-7-ylmethanol
SMILESOCC1CCC2(CCC2)CC1
InChIInChI=1S/C10H18O/c11-8-9-2-6-10(7-3-9)4-1-5-10/h9,11H,1-8H2
InChIKeyWYUQBTXXIUBCLJ-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.34
Rot. Bonds1

About spiro[3.5]nonan-7-ylmethanol

spiro[3.5]nonan-7-ylmethanol (PubChem CID 53487452) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is spiro[3.5]nonan-7-ylmethanol.

Molecular Properties

Compound Namespiro[3.5]nonan-7-ylmethanol
PubChem CID53487452
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Namespiro[3.5]nonan-7-ylmethanol
SMILESOCC1CCC2(CCC2)CC1
InChIInChI=1S/C10H18O/c11-8-9-2-6-10(7-3-9)4-1-5-10/h9,11H,1-8H2
InChIKeyWYUQBTXXIUBCLJ-UHFFFAOYSA-N
XLogP2.34
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of spiro[3.5]nonan-7-ylmethanol?
The IUPAC name of spiro[3.5]nonan-7-ylmethanol (CID 53487452) is spiro[3.5]nonan-7-ylmethanol.
What is the SMILES notation for spiro[3.5]nonan-7-ylmethanol?
The canonical SMILES for spiro[3.5]nonan-7-ylmethanol is OCC1CCC2(CCC2)CC1.
What is the InChIKey of spiro[3.5]nonan-7-ylmethanol?
The InChIKey is WYUQBTXXIUBCLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c11-8-9-2-6-10(7-3-9)4-1-5-10/h9,11H,1-8H2.
What are the key properties of spiro[3.5]nonan-7-ylmethanol?
spiro[3.5]nonan-7-ylmethanol has a molecular weight of 154.25 g/mol, XLogP of 2.34, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[3.5]nonan-7-ylmethanol is sourced from PubChem (CID 53487452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).