2-methyl-2-azaspiro[5.5]undecan-11-ol

C11H21NO — CID 14107845

IUPAC2-methyl-2-azaspiro[5.5]undecan-11-ol
SMILESCN1CCCC2(CCCCC2O)C1
InChIInChI=1S/C11H21NO/c1-12-8-4-7-11(9-12)6-3-2-5-10(11)13/h10,13H,2-9H2,1H3
InChIKeyBXXHMTANXSCKLP-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.63
Rot. Bonds

About 2-methyl-2-azaspiro[5.5]undecan-11-ol

2-methyl-2-azaspiro[5.5]undecan-11-ol (PubChem CID 14107845) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 2-methyl-2-azaspiro[5.5]undecan-11-ol.

Molecular Properties

Compound Name2-methyl-2-azaspiro[5.5]undecan-11-ol
PubChem CID14107845
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name2-methyl-2-azaspiro[5.5]undecan-11-ol
SMILESCN1CCCC2(CCCCC2O)C1
InChIInChI=1S/C11H21NO/c1-12-8-4-7-11(9-12)6-3-2-5-10(11)13/h10,13H,2-9H2,1H3
InChIKeyBXXHMTANXSCKLP-UHFFFAOYSA-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

(6S,7R)-2-azaspiro[5.5]undecan-7-ol
CID 442651
2-Azaspiro[5.5]undecan-7-ol
CID 3555988
Isonitramine
CID 11789622
Cyclohexanol, 2-piperidinomethyl-, hydrochloride
CID 201697
(6R,11S)-2-methyl-2-azaspiro[5.5]undecan-11-ol
CID 21668216
(6R,7R)-2-azaspiro[5.5]undecan-7-ol
CID 10888332
(6R,11S)-2-azaspiro[5.5]undecan-11-ol
CID 11008336
3-Propan-2-yl-3-azaspiro[5.5]undecan-9-ol
CID 128570191
2-Azaspiro[5.5]undecan-7-ol, 2-methyl-, (6R,7R)-
CID 10986949
(6S)-2-azaspiro[5.5]undecan-11-ol
CID 6102307
2-(Piperidin-1-ylmethyl)cyclohexan-1-ol
CID 201698
(6S,11S)-2-methyl-2-azaspiro[5.5]undecan-11-ol
CID 10997698

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-azaspiro[5.5]undecan-11-ol?
The IUPAC name of 2-methyl-2-azaspiro[5.5]undecan-11-ol (CID 14107845) is 2-methyl-2-azaspiro[5.5]undecan-11-ol.
What is the SMILES notation for 2-methyl-2-azaspiro[5.5]undecan-11-ol?
The canonical SMILES for 2-methyl-2-azaspiro[5.5]undecan-11-ol is CN1CCCC2(CCCCC2O)C1.
What is the InChIKey of 2-methyl-2-azaspiro[5.5]undecan-11-ol?
The InChIKey is BXXHMTANXSCKLP-UHFFFAOYSA-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.
What are the key properties of 2-methyl-2-azaspiro[5.5]undecan-11-ol?
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 2-methyl-2-azaspiro[5.5]undecan-11-ol is sourced from PubChem (CID 14107845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).