(6R,11R)-1-azaspiro[5.5]undecan-11-ol

C10H19NO — CID 131195990

IUPAC(6R,11R)-1-azaspiro[5.5]undecan-11-ol
SMILESO[C@@H]1CCCC[C@@]12CCCCN2
InChIInChI=1S/C10H19NO/c12-9-5-1-2-6-10(9)7-3-4-8-11-10/h9,11-12H,1-8H2/t9-,10-/m1/s1
InChIKeyXSUBYWUCYZXYEZ-NXEZZACHSA-N
MW169.27 g/mol
LogP1.43
Rot. Bonds

About (6R,11R)-1-azaspiro[5.5]undecan-11-ol

(6R,11R)-1-azaspiro[5.5]undecan-11-ol (PubChem CID 131195990) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is (6R,11R)-1-azaspiro[5.5]undecan-11-ol.

Molecular Properties

Compound Name(6R,11R)-1-azaspiro[5.5]undecan-11-ol
PubChem CID131195990
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name(6R,11R)-1-azaspiro[5.5]undecan-11-ol
SMILESO[C@@H]1CCCC[C@@]12CCCCN2
InChIInChI=1S/C10H19NO/c12-9-5-1-2-6-10(9)7-3-4-8-11-10/h9,11-12H,1-8H2/t9-,10-/m1/s1
InChIKeyXSUBYWUCYZXYEZ-NXEZZACHSA-N
XLogP1.43
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 ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(6R,11S)-1-azaspiro[5.5]undecan-11-ol
CID 130985631
(5R)-1-azaspiro[4.4]nonan-9-ol
CID 171034901
2,6-diazaspiro[4.5]decan-10-ol
CID 115012188
(6R)-11-methyl-1-azaspiro[5.5]undecane
CID 121388678
2-thia-6-azaspiro[4.5]decan-10-ol
CID 115014225
[(4S,5S)-6-azaspiro[4.5]decan-4-yl]methanol
CID 131010273
1-azaspiro[4.5]decan-6-amine
CID 118238299
(5R,11S)-spiro[5.5]undecane-5,11-diol
CID 10997722
(2R)-2-methyl-4-azaspiro[2.6]nonane
CID 118287952
(4S,5R)-spiro[4.5]decane-4,10-diol
CID 135069767
(4S,5R,10R)-spiro[4.5]decane-4,10-diol
CID 14934378
(5S,6R)-6-propan-2-yl-1-azaspiro[4.5]decane
CID 121382404

Frequently Asked Questions

What is the IUPAC name of (6R,11R)-1-azaspiro[5.5]undecan-11-ol?
The IUPAC name of (6R,11R)-1-azaspiro[5.5]undecan-11-ol (CID 131195990) is (6R,11R)-1-azaspiro[5.5]undecan-11-ol.
What is the SMILES notation for (6R,11R)-1-azaspiro[5.5]undecan-11-ol?
The canonical SMILES for (6R,11R)-1-azaspiro[5.5]undecan-11-ol is O[C@@H]1CCCC[C@@]12CCCCN2.
What is the InChIKey of (6R,11R)-1-azaspiro[5.5]undecan-11-ol?
The InChIKey is XSUBYWUCYZXYEZ-NXEZZACHSA-N. The full InChI is InChI=1S/C10H19NO/c12-9-5-1-2-6-10(9)7-3-4-8-11-10/h9,11-12H,1-8H2/t9-,10-/m1/s1.
What are the key properties of (6R,11R)-1-azaspiro[5.5]undecan-11-ol?
(6R,11R)-1-azaspiro[5.5]undecan-11-ol has a molecular weight of 169.27 g/mol, XLogP of 1.43, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6R,11R)-1-azaspiro[5.5]undecan-11-ol is sourced from PubChem (CID 131195990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).