1-phenyl-2-azaspiro[4.5]dec-1-en-3-ol

C15H19NO — CID 132819998

IUPAC1-phenyl-2-azaspiro[4.5]dec-1-en-3-ol
SMILESOC1CC2(CCCCC2)C(c2ccccc2)=N1
InChIInChI=1S/C15H19NO/c17-13-11-15(9-5-2-6-10-15)14(16-13)12-7-3-1-4-8-12/h1,3-4,7-8,13,17H,2,5-6,9-11H2
InChIKeyRPQFSTKOLZBFPX-UHFFFAOYSA-N
MW229.32 g/mol
LogP3.15
Rot. Bonds1

About 1-phenyl-2-azaspiro[4.5]dec-1-en-3-ol

1-phenyl-2-azaspiro[4.5]dec-1-en-3-ol (PubChem CID 132819998) has the molecular formula C15H19NO and a molecular weight of 229.32 g/mol. Its IUPAC name is 1-phenyl-2-azaspiro[4.5]dec-1-en-3-ol.

Molecular Properties

Compound Name1-phenyl-2-azaspiro[4.5]dec-1-en-3-ol
PubChem CID132819998
Molecular FormulaC15H19NO
Molecular Weight229.32 g/mol
Exact Mass229.15
IUPAC Name1-phenyl-2-azaspiro[4.5]dec-1-en-3-ol
SMILESOC1CC2(CCCCC2)C(c2ccccc2)=N1
InChIInChI=1S/C15H19NO/c17-13-11-15(9-5-2-6-10-15)14(16-13)12-7-3-1-4-8-12/h1,3-4,7-8,13,17H,2,5-6,9-11H2
InChIKeyRPQFSTKOLZBFPX-UHFFFAOYSA-N
XLogP3.15
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-azaspiro[4.5]dec-1-en-3-ol?
The IUPAC name of 1-phenyl-2-azaspiro[4.5]dec-1-en-3-ol (CID 132819998) is 1-phenyl-2-azaspiro[4.5]dec-1-en-3-ol.
What is the SMILES notation for 1-phenyl-2-azaspiro[4.5]dec-1-en-3-ol?
The canonical SMILES for 1-phenyl-2-azaspiro[4.5]dec-1-en-3-ol is OC1CC2(CCCCC2)C(c2ccccc2)=N1.
What is the InChIKey of 1-phenyl-2-azaspiro[4.5]dec-1-en-3-ol?
The InChIKey is RPQFSTKOLZBFPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO/c17-13-11-15(9-5-2-6-10-15)14(16-13)12-7-3-1-4-8-12/h1,3-4,7-8,13,17H,2,5-6,9-11H2.
What are the key properties of 1-phenyl-2-azaspiro[4.5]dec-1-en-3-ol?
1-phenyl-2-azaspiro[4.5]dec-1-en-3-ol has a molecular weight of 229.32 g/mol, XLogP of 3.15, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-azaspiro[4.5]dec-1-en-3-ol is sourced from PubChem (CID 132819998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).