10-piperidin-1-ylspiro[4.5]decan-8-ol

C15H27NO — CID 165497631

IUPAC10-piperidin-1-ylspiro[4.5]decan-8-ol
SMILESOC1CCC2(CCCC2)C(N2CCCCC2)C1
InChIInChI=1S/C15H27NO/c17-13-6-9-15(7-2-3-8-15)14(12-13)16-10-4-1-5-11-16/h13-14,17H,1-12H2
InChIKeyKTXOQXKTWAZMLD-UHFFFAOYSA-N
MW237.39 g/mol
LogP2.95
Rot. Bonds1

About 10-piperidin-1-ylspiro[4.5]decan-8-ol

10-piperidin-1-ylspiro[4.5]decan-8-ol (PubChem CID 165497631) has the molecular formula C15H27NO and a molecular weight of 237.39 g/mol. Its IUPAC name is 10-piperidin-1-ylspiro[4.5]decan-8-ol.

Molecular Properties

Compound Name10-piperidin-1-ylspiro[4.5]decan-8-ol
PubChem CID165497631
Molecular FormulaC15H27NO
Molecular Weight237.39 g/mol
Exact Mass237.21
IUPAC Name10-piperidin-1-ylspiro[4.5]decan-8-ol
SMILESOC1CCC2(CCCC2)C(N2CCCCC2)C1
InChIInChI=1S/C15H27NO/c17-13-6-9-15(7-2-3-8-15)14(12-13)16-10-4-1-5-11-16/h13-14,17H,1-12H2
InChIKeyKTXOQXKTWAZMLD-UHFFFAOYSA-N
XLogP2.95
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 10-piperidin-1-ylspiro[4.5]decan-8-ol?
The IUPAC name of 10-piperidin-1-ylspiro[4.5]decan-8-ol (CID 165497631) is 10-piperidin-1-ylspiro[4.5]decan-8-ol.
What is the SMILES notation for 10-piperidin-1-ylspiro[4.5]decan-8-ol?
The canonical SMILES for 10-piperidin-1-ylspiro[4.5]decan-8-ol is OC1CCC2(CCCC2)C(N2CCCCC2)C1.
What is the InChIKey of 10-piperidin-1-ylspiro[4.5]decan-8-ol?
The InChIKey is KTXOQXKTWAZMLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO/c17-13-6-9-15(7-2-3-8-15)14(12-13)16-10-4-1-5-11-16/h13-14,17H,1-12H2.
What are the key properties of 10-piperidin-1-ylspiro[4.5]decan-8-ol?
10-piperidin-1-ylspiro[4.5]decan-8-ol has a molecular weight of 237.39 g/mol, XLogP of 2.95, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-piperidin-1-ylspiro[4.5]decan-8-ol is sourced from PubChem (CID 165497631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).