7-phenyl-6-azaspiro[4.5]decan-9-ol

C15H21NO — CID 2729872

IUPAC7-phenyl-6-azaspiro[4.5]decan-9-ol
SMILESOC1CC(c2ccccc2)NC2(CCCC2)C1
InChIInChI=1S/C15H21NO/c17-13-10-14(12-6-2-1-3-7-12)16-15(11-13)8-4-5-9-15/h1-3,6-7,13-14,16-17H,4-5,8-11H2
InChIKeyOMBCWYLENQIVBL-UHFFFAOYSA-N
MW231.34 g/mol
LogP2.78
Rot. Bonds1

About 7-phenyl-6-azaspiro[4.5]decan-9-ol

7-phenyl-6-azaspiro[4.5]decan-9-ol (PubChem CID 2729872) has the molecular formula C15H21NO and a molecular weight of 231.34 g/mol. Its IUPAC name is 7-phenyl-6-azaspiro[4.5]decan-9-ol.

Molecular Properties

Compound Name7-phenyl-6-azaspiro[4.5]decan-9-ol
PubChem CID2729872
Molecular FormulaC15H21NO
Molecular Weight231.34 g/mol
Exact Mass231.16
IUPAC Name7-phenyl-6-azaspiro[4.5]decan-9-ol
SMILESOC1CC(c2ccccc2)NC2(CCCC2)C1
InChIInChI=1S/C15H21NO/c17-13-10-14(12-6-2-1-3-7-12)16-15(11-13)8-4-5-9-15/h1-3,6-7,13-14,16-17H,4-5,8-11H2
InChIKeyOMBCWYLENQIVBL-UHFFFAOYSA-N
XLogP2.78
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-phenyl-6-azaspiro[4.5]decan-9-ol?
The IUPAC name of 7-phenyl-6-azaspiro[4.5]decan-9-ol (CID 2729872) is 7-phenyl-6-azaspiro[4.5]decan-9-ol.
What is the SMILES notation for 7-phenyl-6-azaspiro[4.5]decan-9-ol?
The canonical SMILES for 7-phenyl-6-azaspiro[4.5]decan-9-ol is OC1CC(c2ccccc2)NC2(CCCC2)C1.
What is the InChIKey of 7-phenyl-6-azaspiro[4.5]decan-9-ol?
The InChIKey is OMBCWYLENQIVBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO/c17-13-10-14(12-6-2-1-3-7-12)16-15(11-13)8-4-5-9-15/h1-3,6-7,13-14,16-17H,4-5,8-11H2.
What are the key properties of 7-phenyl-6-azaspiro[4.5]decan-9-ol?
7-phenyl-6-azaspiro[4.5]decan-9-ol has a molecular weight of 231.34 g/mol, XLogP of 2.78, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-phenyl-6-azaspiro[4.5]decan-9-ol is sourced from PubChem (CID 2729872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).