6-benzyl-6-azaspiro[2.5]octan-8-ol

C14H19NO — CID 66783213

IUPAC6-benzyl-6-azaspiro[2.5]octan-8-ol
SMILESOC1CN(Cc2ccccc2)CCC12CC2
InChIInChI=1S/C14H19NO/c16-13-11-15(9-8-14(13)6-7-14)10-12-4-2-1-3-5-12/h1-5,13,16H,6-11H2
InChIKeyJWSLQKOQLDDQHH-UHFFFAOYSA-N
MW217.31 g/mol
LogP2.03
Rot. Bonds2

About 6-benzyl-6-azaspiro[2.5]octan-8-ol

6-benzyl-6-azaspiro[2.5]octan-8-ol (PubChem CID 66783213) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is 6-benzyl-6-azaspiro[2.5]octan-8-ol.

Molecular Properties

Compound Name6-benzyl-6-azaspiro[2.5]octan-8-ol
PubChem CID66783213
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Name6-benzyl-6-azaspiro[2.5]octan-8-ol
SMILESOC1CN(Cc2ccccc2)CCC12CC2
InChIInChI=1S/C14H19NO/c16-13-11-15(9-8-14(13)6-7-14)10-12-4-2-1-3-5-12/h1-5,13,16H,6-11H2
InChIKeyJWSLQKOQLDDQHH-UHFFFAOYSA-N
XLogP2.03
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 83488694
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CID 70556270
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1-benzyl-3-methyl-4-phenylpiperidin-4-ol
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1-benzylazepane-3,4,5,6-tetrol
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1-benzyl-4-methylpiperidin-4-ol
CID 10845913

Frequently Asked Questions

What is the IUPAC name of 6-benzyl-6-azaspiro[2.5]octan-8-ol?
The IUPAC name of 6-benzyl-6-azaspiro[2.5]octan-8-ol (CID 66783213) is 6-benzyl-6-azaspiro[2.5]octan-8-ol.
What is the SMILES notation for 6-benzyl-6-azaspiro[2.5]octan-8-ol?
The canonical SMILES for 6-benzyl-6-azaspiro[2.5]octan-8-ol is OC1CN(Cc2ccccc2)CCC12CC2.
What is the InChIKey of 6-benzyl-6-azaspiro[2.5]octan-8-ol?
The InChIKey is JWSLQKOQLDDQHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c16-13-11-15(9-8-14(13)6-7-14)10-12-4-2-1-3-5-12/h1-5,13,16H,6-11H2.
What are the key properties of 6-benzyl-6-azaspiro[2.5]octan-8-ol?
6-benzyl-6-azaspiro[2.5]octan-8-ol has a molecular weight of 217.31 g/mol, XLogP of 2.03, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-benzyl-6-azaspiro[2.5]octan-8-ol is sourced from PubChem (CID 66783213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).