5-hydroxy-3-azaspiro[5.5]undecan-2-one

C10H17NO2 — CID 165468946

IUPAC5-hydroxy-3-azaspiro[5.5]undecan-2-one
SMILESO=C1CC2(CCCCC2)C(O)CN1
InChIInChI=1S/C10H17NO2/c12-8-7-11-9(13)6-10(8)4-2-1-3-5-10/h8,12H,1-7H2,(H,11,13)
InChIKeyNHOQHGWLOJZOHQ-UHFFFAOYSA-N
MW183.25 g/mol
LogP0.82
Rot. Bonds

About 5-hydroxy-3-azaspiro[5.5]undecan-2-one

5-hydroxy-3-azaspiro[5.5]undecan-2-one (PubChem CID 165468946) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is 5-hydroxy-3-azaspiro[5.5]undecan-2-one.

Molecular Properties

Compound Name5-hydroxy-3-azaspiro[5.5]undecan-2-one
PubChem CID165468946
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name5-hydroxy-3-azaspiro[5.5]undecan-2-one
SMILESO=C1CC2(CCCCC2)C(O)CN1
InChIInChI=1S/C10H17NO2/c12-8-7-11-9(13)6-10(8)4-2-1-3-5-10/h8,12H,1-7H2,(H,11,13)
InChIKeyNHOQHGWLOJZOHQ-UHFFFAOYSA-N
XLogP0.82
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-3-azaspiro[5.5]undecan-2-one?
The IUPAC name of 5-hydroxy-3-azaspiro[5.5]undecan-2-one (CID 165468946) is 5-hydroxy-3-azaspiro[5.5]undecan-2-one.
What is the SMILES notation for 5-hydroxy-3-azaspiro[5.5]undecan-2-one?
The canonical SMILES for 5-hydroxy-3-azaspiro[5.5]undecan-2-one is O=C1CC2(CCCCC2)C(O)CN1.
What is the InChIKey of 5-hydroxy-3-azaspiro[5.5]undecan-2-one?
The InChIKey is NHOQHGWLOJZOHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c12-8-7-11-9(13)6-10(8)4-2-1-3-5-10/h8,12H,1-7H2,(H,11,13).
What are the key properties of 5-hydroxy-3-azaspiro[5.5]undecan-2-one?
5-hydroxy-3-azaspiro[5.5]undecan-2-one has a molecular weight of 183.25 g/mol, XLogP of 0.82, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-3-azaspiro[5.5]undecan-2-one is sourced from PubChem (CID 165468946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).