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

C11H21NO — CID 10986949

IUPAC(6R,11R)-2-methyl-2-azaspiro[5.5]undecan-11-ol
SMILESCN1CCC[C@]2(CCCC[C@H]2O)C1
InChIInChI=1S/C11H21NO/c1-12-8-4-7-11(9-12)6-3-2-5-10(11)13/h10,13H,2-9H2,1H3/t10-,11-/m1/s1
InChIKeyBXXHMTANXSCKLP-GHMZBOCLSA-N
MW183.29 g/mol
LogP1.63
Rot. Bonds

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

(6R,11R)-2-methyl-2-azaspiro[5.5]undecan-11-ol (PubChem CID 10986949) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is (6R,11R)-2-methyl-2-azaspiro[5.5]undecan-11-ol.

Molecular Properties

Compound Name(6R,11R)-2-methyl-2-azaspiro[5.5]undecan-11-ol
PubChem CID10986949
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name(6R,11R)-2-methyl-2-azaspiro[5.5]undecan-11-ol
SMILESCN1CCC[C@]2(CCCC[C@H]2O)C1
InChIInChI=1S/C11H21NO/c1-12-8-4-7-11(9-12)6-3-2-5-10(11)13/h10,13H,2-9H2,1H3/t10-,11-/m1/s1
InChIKeyBXXHMTANXSCKLP-GHMZBOCLSA-N
XLogP1.63
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4S)-3-tert-butyl-6-methyl-6-azaspiro[3.5]nonane
CID 171594457
tert-butyl 6-hydroxy-2-azaspiro[4.5]decane-2-carboxylate
CID 135395733
spiro[4.5]decan-4-ol;dihydrochloride
CID 141041320
2-azaspiro[3.5]nonan-5-ol
CID 167738706
N,N-dimethyl-1-(2-methyl-2-azaspiro[4.4]nonan-9-yl)methanamine
CID 177005682
3,11-dimethyl-3-azaspiro[5.5]undecane
CID 118029302
2-ethoxy-1-[(4R,5S)-4-hydroxy-7-azaspiro[4.5]decan-7-yl]ethanone
CID 135101216
(5R,11S)-spiro[5.5]undecane-5,11-diol
CID 10997722
1-[(6S,11S)-11-hydroxy-8-methyl-2,8-diazaspiro[5.5]undecan-2-yl]-2-phenylsulfanylethanone
CID 164691764
(6S,11S)-8-methyl-2-[(4-methyl-1,3-thiazol-5-yl)methyl]-2,8-diazaspiro[5.5]undecan-11-ol
CID 164689977
(6S,11S)-8-methyl-2-quinoxalin-2-yl-2,8-diazaspiro[5.5]undecan-11-ol
CID 163307849
2,2-dimethylcyclohexan-1-ol
CID 557637

Frequently Asked Questions

What is the IUPAC name of (6R,11R)-2-methyl-2-azaspiro[5.5]undecan-11-ol?
The IUPAC name of (6R,11R)-2-methyl-2-azaspiro[5.5]undecan-11-ol (CID 10986949) is (6R,11R)-2-methyl-2-azaspiro[5.5]undecan-11-ol.
What is the SMILES notation for (6R,11R)-2-methyl-2-azaspiro[5.5]undecan-11-ol?
The canonical SMILES for (6R,11R)-2-methyl-2-azaspiro[5.5]undecan-11-ol is CN1CCC[C@]2(CCCC[C@H]2O)C1.
What is the InChIKey of (6R,11R)-2-methyl-2-azaspiro[5.5]undecan-11-ol?
The InChIKey is BXXHMTANXSCKLP-GHMZBOCLSA-N. The full InChI is InChI=1S/C11H21NO/c1-12-8-4-7-11(9-12)6-3-2-5-10(11)13/h10,13H,2-9H2,1H3/t10-,11-/m1/s1.
What are the key properties of (6R,11R)-2-methyl-2-azaspiro[5.5]undecan-11-ol?
(6R,11R)-2-methyl-2-azaspiro[5.5]undecan-11-ol has a molecular weight of 183.29 g/mol, XLogP of 1.63, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6R,11R)-2-methyl-2-azaspiro[5.5]undecan-11-ol is sourced from PubChem (CID 10986949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).