5-ethyl-5-azaspiro[2.4]heptan-7-ol

C8H15NO — CID 59200734

IUPAC5-ethyl-5-azaspiro[2.4]heptan-7-ol
SMILESCCN1CC(O)C2(CC2)C1
InChIInChI=1S/C8H15NO/c1-2-9-5-7(10)8(6-9)3-4-8/h7,10H,2-6H2,1H3
InChIKeyLNYIUWGDLAUDOM-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.46
Rot. Bonds1

About 5-ethyl-5-azaspiro[2.4]heptan-7-ol

5-ethyl-5-azaspiro[2.4]heptan-7-ol (PubChem CID 59200734) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 5-ethyl-5-azaspiro[2.4]heptan-7-ol.

Molecular Properties

Compound Name5-ethyl-5-azaspiro[2.4]heptan-7-ol
PubChem CID59200734
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name5-ethyl-5-azaspiro[2.4]heptan-7-ol
SMILESCCN1CC(O)C2(CC2)C1
InChIInChI=1S/C8H15NO/c1-2-9-5-7(10)8(6-9)3-4-8/h7,10H,2-6H2,1H3
InChIKeyLNYIUWGDLAUDOM-UHFFFAOYSA-N
XLogP0.46
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-5-azaspiro[2.4]heptan-7-ol?
The IUPAC name of 5-ethyl-5-azaspiro[2.4]heptan-7-ol (CID 59200734) is 5-ethyl-5-azaspiro[2.4]heptan-7-ol.
What is the SMILES notation for 5-ethyl-5-azaspiro[2.4]heptan-7-ol?
The canonical SMILES for 5-ethyl-5-azaspiro[2.4]heptan-7-ol is CCN1CC(O)C2(CC2)C1.
What is the InChIKey of 5-ethyl-5-azaspiro[2.4]heptan-7-ol?
The InChIKey is LNYIUWGDLAUDOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-2-9-5-7(10)8(6-9)3-4-8/h7,10H,2-6H2,1H3.
What are the key properties of 5-ethyl-5-azaspiro[2.4]heptan-7-ol?
5-ethyl-5-azaspiro[2.4]heptan-7-ol has a molecular weight of 141.21 g/mol, XLogP of 0.46, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-5-azaspiro[2.4]heptan-7-ol is sourced from PubChem (CID 59200734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).