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

C11H21NO — CID 10997698

IUPAC(6S,11S)-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-/m0/s1
InChIKeyBXXHMTANXSCKLP-QWRGUYRKSA-N
MW183.29 g/mol
LogP1.63
Rot. Bonds

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

(6S,11S)-2-methyl-2-azaspiro[5.5]undecan-11-ol (PubChem CID 10997698) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is (6S,11S)-2-methyl-2-azaspiro[5.5]undecan-11-ol.

Molecular Properties

Compound Name(6S,11S)-2-methyl-2-azaspiro[5.5]undecan-11-ol
PubChem CID10997698
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name(6S,11S)-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-/m0/s1
InChIKeyBXXHMTANXSCKLP-QWRGUYRKSA-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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Frequently Asked Questions

What is the IUPAC name of (6S,11S)-2-methyl-2-azaspiro[5.5]undecan-11-ol?
The IUPAC name of (6S,11S)-2-methyl-2-azaspiro[5.5]undecan-11-ol (CID 10997698) is (6S,11S)-2-methyl-2-azaspiro[5.5]undecan-11-ol.
What is the SMILES notation for (6S,11S)-2-methyl-2-azaspiro[5.5]undecan-11-ol?
The canonical SMILES for (6S,11S)-2-methyl-2-azaspiro[5.5]undecan-11-ol is CN1CCC[C@@]2(CCCC[C@@H]2O)C1.
What is the InChIKey of (6S,11S)-2-methyl-2-azaspiro[5.5]undecan-11-ol?
The InChIKey is BXXHMTANXSCKLP-QWRGUYRKSA-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-/m0/s1.
What are the key properties of (6S,11S)-2-methyl-2-azaspiro[5.5]undecan-11-ol?
(6S,11S)-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 (6S,11S)-2-methyl-2-azaspiro[5.5]undecan-11-ol is sourced from PubChem (CID 10997698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).