2-amino-8-hydroxy-2-azaspiro[4.5]decan-1-one

C9H16N2O2 — CID 123701086

IUPAC2-amino-8-hydroxy-2-azaspiro[4.5]decan-1-one
SMILESNN1CCC2(CCC(O)CC2)C1=O
InChIInChI=1S/C9H16N2O2/c10-11-6-5-9(8(11)13)3-1-7(12)2-4-9/h7,12H,1-6,10H2
InChIKeyBMLMVUOWWRQRTO-UHFFFAOYSA-N
MW184.24 g/mol
LogP0.01
Rot. Bonds

About 2-amino-8-hydroxy-2-azaspiro[4.5]decan-1-one

2-amino-8-hydroxy-2-azaspiro[4.5]decan-1-one (PubChem CID 123701086) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is 2-amino-8-hydroxy-2-azaspiro[4.5]decan-1-one.

Molecular Properties

Compound Name2-amino-8-hydroxy-2-azaspiro[4.5]decan-1-one
PubChem CID123701086
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC Name2-amino-8-hydroxy-2-azaspiro[4.5]decan-1-one
SMILESNN1CCC2(CCC(O)CC2)C1=O
InChIInChI=1S/C9H16N2O2/c10-11-6-5-9(8(11)13)3-1-7(12)2-4-9/h7,12H,1-6,10H2
InChIKeyBMLMVUOWWRQRTO-UHFFFAOYSA-N
XLogP0.01
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 50.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-amino-8-hydroxy-2-azaspiro[4.5]decan-1-one?
The IUPAC name of 2-amino-8-hydroxy-2-azaspiro[4.5]decan-1-one (CID 123701086) is 2-amino-8-hydroxy-2-azaspiro[4.5]decan-1-one.
What is the SMILES notation for 2-amino-8-hydroxy-2-azaspiro[4.5]decan-1-one?
The canonical SMILES for 2-amino-8-hydroxy-2-azaspiro[4.5]decan-1-one is NN1CCC2(CCC(O)CC2)C1=O.
What is the InChIKey of 2-amino-8-hydroxy-2-azaspiro[4.5]decan-1-one?
The InChIKey is BMLMVUOWWRQRTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2/c10-11-6-5-9(8(11)13)3-1-7(12)2-4-9/h7,12H,1-6,10H2.
What are the key properties of 2-amino-8-hydroxy-2-azaspiro[4.5]decan-1-one?
2-amino-8-hydroxy-2-azaspiro[4.5]decan-1-one has a molecular weight of 184.24 g/mol, XLogP of 0.01, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-8-hydroxy-2-azaspiro[4.5]decan-1-one is sourced from PubChem (CID 123701086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).