8-azaspiro[4.5]decan-4-ol

C9H17NO — CID 57475617

IUPAC8-azaspiro[4.5]decan-4-ol
SMILESOC1CCCC12CCNCC2
InChIInChI=1S/C9H17NO/c11-8-2-1-3-9(8)4-6-10-7-5-9/h8,10-11H,1-7H2
InChIKeyICFSBLPTFPUIDL-UHFFFAOYSA-N
MW155.24 g/mol
LogP0.90
Rot. Bonds

About 8-azaspiro[4.5]decan-4-ol

8-azaspiro[4.5]decan-4-ol (PubChem CID 57475617) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 8-azaspiro[4.5]decan-4-ol.

Molecular Properties

Compound Name8-azaspiro[4.5]decan-4-ol
PubChem CID57475617
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name8-azaspiro[4.5]decan-4-ol
SMILESOC1CCCC12CCNCC2
InChIInChI=1S/C9H17NO/c11-8-2-1-3-9(8)4-6-10-7-5-9/h8,10-11H,1-7H2
InChIKeyICFSBLPTFPUIDL-UHFFFAOYSA-N
XLogP0.90
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-azaspiro[4.5]decan-4-ol?
The IUPAC name of 8-azaspiro[4.5]decan-4-ol (CID 57475617) is 8-azaspiro[4.5]decan-4-ol.
What is the SMILES notation for 8-azaspiro[4.5]decan-4-ol?
The canonical SMILES for 8-azaspiro[4.5]decan-4-ol is OC1CCCC12CCNCC2.
What is the InChIKey of 8-azaspiro[4.5]decan-4-ol?
The InChIKey is ICFSBLPTFPUIDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c11-8-2-1-3-9(8)4-6-10-7-5-9/h8,10-11H,1-7H2.
What are the key properties of 8-azaspiro[4.5]decan-4-ol?
8-azaspiro[4.5]decan-4-ol has a molecular weight of 155.24 g/mol, XLogP of 0.90, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-azaspiro[4.5]decan-4-ol is sourced from PubChem (CID 57475617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).