8-(pyridin-3-ylmethyl)spiro[4.5]decan-8-ol

C16H23NO — CID 114819218

IUPAC8-(pyridin-3-ylmethyl)spiro[4.5]decan-8-ol
SMILESOC1(Cc2cccnc2)CCC2(CCCC2)CC1
InChIInChI=1S/C16H23NO/c18-16(12-14-4-3-11-17-13-14)9-7-15(8-10-16)5-1-2-6-15/h3-4,11,13,18H,1-2,5-10,12H2
InChIKeyGBWXHZAZAGNKED-UHFFFAOYSA-N
MW245.37 g/mol
LogP3.49
Rot. Bonds2

About 8-(pyridin-3-ylmethyl)spiro[4.5]decan-8-ol

8-(pyridin-3-ylmethyl)spiro[4.5]decan-8-ol (PubChem CID 114819218) has the molecular formula C16H23NO and a molecular weight of 245.37 g/mol. Its IUPAC name is 8-(pyridin-3-ylmethyl)spiro[4.5]decan-8-ol.

Molecular Properties

Compound Name8-(pyridin-3-ylmethyl)spiro[4.5]decan-8-ol
PubChem CID114819218
Molecular FormulaC16H23NO
Molecular Weight245.37 g/mol
Exact Mass245.18
IUPAC Name8-(pyridin-3-ylmethyl)spiro[4.5]decan-8-ol
SMILESOC1(Cc2cccnc2)CCC2(CCCC2)CC1
InChIInChI=1S/C16H23NO/c18-16(12-14-4-3-11-17-13-14)9-7-15(8-10-16)5-1-2-6-15/h3-4,11,13,18H,1-2,5-10,12H2
InChIKeyGBWXHZAZAGNKED-UHFFFAOYSA-N
XLogP3.49
TPSA33.12 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 ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-[(4-amino-3-pyridinyl)methyl]spiro[4.5]decan-8-ol
CID 114819310
2-phenyl-1-(pyridin-3-ylmethyl)cyclohexan-1-ol
CID 104735628
1-butan-2-yl-4-(pyridin-3-ylmethyl)piperidin-4-ol
CID 134435119
1-benzyl-3-(pyridin-3-ylmethyl)piperidin-3-ol
CID 104735832
2,6-dimethyl-4-(pyridin-3-ylmethyl)oxan-4-ol
CID 104735822
3-(pyridin-3-ylmethyl)-8-thiabicyclo[3.2.1]octan-3-ol
CID 171959402
9-oxo-3-(pyridin-3-ylmethyl)-9λ4-thiabicyclo[3.3.1]nonan-3-ol
CID 171959412
2-tert-butyl-1-(pyridin-3-ylmethyl)cyclohexan-1-ol
CID 104735626
1-(1-hydroxy-2-pyridin-3-ylethyl)cyclohexan-1-ol
CID 103451724
[1-(pyridin-3-ylmethyl)cyclopropyl]methanamine;dihydrochloride
CID 86277054
1-(pyridin-3-ylmethyl)cyclopropane-1-carbaldehyde
CID 131187567
2,2-dimethyl-1-(pyridin-3-ylmethyl)cyclopentan-1-amine
CID 104735918

Frequently Asked Questions

What is the IUPAC name of 8-(pyridin-3-ylmethyl)spiro[4.5]decan-8-ol?
The IUPAC name of 8-(pyridin-3-ylmethyl)spiro[4.5]decan-8-ol (CID 114819218) is 8-(pyridin-3-ylmethyl)spiro[4.5]decan-8-ol.
What is the SMILES notation for 8-(pyridin-3-ylmethyl)spiro[4.5]decan-8-ol?
The canonical SMILES for 8-(pyridin-3-ylmethyl)spiro[4.5]decan-8-ol is OC1(Cc2cccnc2)CCC2(CCCC2)CC1.
What is the InChIKey of 8-(pyridin-3-ylmethyl)spiro[4.5]decan-8-ol?
The InChIKey is GBWXHZAZAGNKED-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO/c18-16(12-14-4-3-11-17-13-14)9-7-15(8-10-16)5-1-2-6-15/h3-4,11,13,18H,1-2,5-10,12H2.
What are the key properties of 8-(pyridin-3-ylmethyl)spiro[4.5]decan-8-ol?
8-(pyridin-3-ylmethyl)spiro[4.5]decan-8-ol has a molecular weight of 245.37 g/mol, XLogP of 3.49, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(pyridin-3-ylmethyl)spiro[4.5]decan-8-ol is sourced from PubChem (CID 114819218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).