(6R,11S)-2-azaspiro[5.5]undecan-11-ol

C10H19NO — CID 11008336

IUPAC(6R,11S)-2-azaspiro[5.5]undecan-11-ol
SMILESO[C@H]1CCCC[C@]12CCCNC2
InChIInChI=1S/C10H19NO/c12-9-4-1-2-5-10(9)6-3-7-11-8-10/h9,11-12H,1-8H2/t9-,10+/m0/s1
InChIKeyPOCJOGNVFHPZNS-VHSXEESVSA-N
MW169.27 g/mol
LogP1.29
Rot. Bonds

About (6R,11S)-2-azaspiro[5.5]undecan-11-ol

(6R,11S)-2-azaspiro[5.5]undecan-11-ol (PubChem CID 11008336) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is (6R,11S)-2-azaspiro[5.5]undecan-11-ol.

Molecular Properties

Compound Name(6R,11S)-2-azaspiro[5.5]undecan-11-ol
PubChem CID11008336
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name(6R,11S)-2-azaspiro[5.5]undecan-11-ol
SMILESO[C@H]1CCCC[C@]12CCCNC2
InChIInChI=1S/C10H19NO/c12-9-4-1-2-5-10(9)6-3-7-11-8-10/h9,11-12H,1-8H2/t9-,10+/m0/s1
InChIKeyPOCJOGNVFHPZNS-VHSXEESVSA-N
XLogP1.29
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (6R,11S)-2-azaspiro[5.5]undecan-11-ol?
The IUPAC name of (6R,11S)-2-azaspiro[5.5]undecan-11-ol (CID 11008336) is (6R,11S)-2-azaspiro[5.5]undecan-11-ol.
What is the SMILES notation for (6R,11S)-2-azaspiro[5.5]undecan-11-ol?
The canonical SMILES for (6R,11S)-2-azaspiro[5.5]undecan-11-ol is O[C@H]1CCCC[C@]12CCCNC2.
What is the InChIKey of (6R,11S)-2-azaspiro[5.5]undecan-11-ol?
The InChIKey is POCJOGNVFHPZNS-VHSXEESVSA-N. The full InChI is InChI=1S/C10H19NO/c12-9-4-1-2-5-10(9)6-3-7-11-8-10/h9,11-12H,1-8H2/t9-,10+/m0/s1.
What are the key properties of (6R,11S)-2-azaspiro[5.5]undecan-11-ol?
(6R,11S)-2-azaspiro[5.5]undecan-11-ol has a molecular weight of 169.27 g/mol, XLogP of 1.29, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6R,11S)-2-azaspiro[5.5]undecan-11-ol is sourced from PubChem (CID 11008336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).