7-benzyl-7-azaspiro[4.5]decan-10-ol

C16H23NO — CID 82384805

IUPAC7-benzyl-7-azaspiro[4.5]decan-10-ol
SMILESOC1CCN(Cc2ccccc2)CC12CCCC2
InChIInChI=1S/C16H23NO/c18-15-8-11-17(12-14-6-2-1-3-7-14)13-16(15)9-4-5-10-16/h1-3,6-7,15,18H,4-5,8-13H2
InChIKeyBFNYLGGNHACRQI-UHFFFAOYSA-N
MW245.37 g/mol
LogP2.81
Rot. Bonds2

About 7-benzyl-7-azaspiro[4.5]decan-10-ol

7-benzyl-7-azaspiro[4.5]decan-10-ol (PubChem CID 82384805) has the molecular formula C16H23NO and a molecular weight of 245.37 g/mol. Its IUPAC name is 7-benzyl-7-azaspiro[4.5]decan-10-ol.

Molecular Properties

Compound Name7-benzyl-7-azaspiro[4.5]decan-10-ol
PubChem CID82384805
Molecular FormulaC16H23NO
Molecular Weight245.37 g/mol
Exact Mass245.18
IUPAC Name7-benzyl-7-azaspiro[4.5]decan-10-ol
SMILESOC1CCN(Cc2ccccc2)CC12CCCC2
InChIInChI=1S/C16H23NO/c18-15-8-11-17(12-14-6-2-1-3-7-14)13-16(15)9-4-5-10-16/h1-3,6-7,15,18H,4-5,8-13H2
InChIKeyBFNYLGGNHACRQI-UHFFFAOYSA-N
XLogP2.81
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-benzyl-7-azaspiro[4.5]decan-10-ol?
The IUPAC name of 7-benzyl-7-azaspiro[4.5]decan-10-ol (CID 82384805) is 7-benzyl-7-azaspiro[4.5]decan-10-ol.
What is the SMILES notation for 7-benzyl-7-azaspiro[4.5]decan-10-ol?
The canonical SMILES for 7-benzyl-7-azaspiro[4.5]decan-10-ol is OC1CCN(Cc2ccccc2)CC12CCCC2.
What is the InChIKey of 7-benzyl-7-azaspiro[4.5]decan-10-ol?
The InChIKey is BFNYLGGNHACRQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO/c18-15-8-11-17(12-14-6-2-1-3-7-14)13-16(15)9-4-5-10-16/h1-3,6-7,15,18H,4-5,8-13H2.
What are the key properties of 7-benzyl-7-azaspiro[4.5]decan-10-ol?
7-benzyl-7-azaspiro[4.5]decan-10-ol has a molecular weight of 245.37 g/mol, XLogP of 2.81, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-benzyl-7-azaspiro[4.5]decan-10-ol is sourced from PubChem (CID 82384805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).