2,6-diazaspiro[4.5]decan-10-ol

C8H16N2O — CID 115012188

IUPAC2,6-diazaspiro[4.5]decan-10-ol
SMILESOC1CCCNC12CCNC2
InChIInChI=1S/C8H16N2O/c11-7-2-1-4-10-8(7)3-5-9-6-8/h7,9-11H,1-6H2
InChIKeyDRLZPZZAMSBXEA-UHFFFAOYSA-N
MW156.23 g/mol
LogP-0.54
Rot. Bonds

About 2,6-diazaspiro[4.5]decan-10-ol

2,6-diazaspiro[4.5]decan-10-ol (PubChem CID 115012188) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 2,6-diazaspiro[4.5]decan-10-ol.

Molecular Properties

Compound Name2,6-diazaspiro[4.5]decan-10-ol
PubChem CID115012188
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name2,6-diazaspiro[4.5]decan-10-ol
SMILESOC1CCCNC12CCNC2
InChIInChI=1S/C8H16N2O/c11-7-2-1-4-10-8(7)3-5-9-6-8/h7,9-11H,1-6H2
InChIKeyDRLZPZZAMSBXEA-UHFFFAOYSA-N
XLogP-0.54
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 5-0.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,6-diazaspiro[4.5]decan-10-ol?
The IUPAC name of 2,6-diazaspiro[4.5]decan-10-ol (CID 115012188) is 2,6-diazaspiro[4.5]decan-10-ol.
What is the SMILES notation for 2,6-diazaspiro[4.5]decan-10-ol?
The canonical SMILES for 2,6-diazaspiro[4.5]decan-10-ol is OC1CCCNC12CCNC2.
What is the InChIKey of 2,6-diazaspiro[4.5]decan-10-ol?
The InChIKey is DRLZPZZAMSBXEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c11-7-2-1-4-10-8(7)3-5-9-6-8/h7,9-11H,1-6H2.
What are the key properties of 2,6-diazaspiro[4.5]decan-10-ol?
2,6-diazaspiro[4.5]decan-10-ol has a molecular weight of 156.23 g/mol, XLogP of -0.54, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-diazaspiro[4.5]decan-10-ol is sourced from PubChem (CID 115012188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).