2-methyl-2,8-diazaspiro[5.5]undecan-11-one

C10H18N2O — CID 82407628

IUPAC2-methyl-2,8-diazaspiro[5.5]undecan-11-one
SMILESCN1CCCC2(CNCCC2=O)C1
InChIInChI=1S/C10H18N2O/c1-12-6-2-4-10(8-12)7-11-5-3-9(10)13/h11H,2-8H2,1H3
InChIKeyHBSLHOZKHYSOAQ-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.26
Rot. Bonds

About 2-methyl-2,8-diazaspiro[5.5]undecan-11-one

2-methyl-2,8-diazaspiro[5.5]undecan-11-one (PubChem CID 82407628) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 2-methyl-2,8-diazaspiro[5.5]undecan-11-one.

Molecular Properties

Compound Name2-methyl-2,8-diazaspiro[5.5]undecan-11-one
PubChem CID82407628
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name2-methyl-2,8-diazaspiro[5.5]undecan-11-one
SMILESCN1CCCC2(CNCCC2=O)C1
InChIInChI=1S/C10H18N2O/c1-12-6-2-4-10(8-12)7-11-5-3-9(10)13/h11H,2-8H2,1H3
InChIKeyHBSLHOZKHYSOAQ-UHFFFAOYSA-N
XLogP0.26
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-2,9-diazaspiro[4.5]decan-6-one
CID 82413175
(4R)-6-methyl-6-azaspiro[3.5]nonan-3-one
CID 129450959
7-methyl-7-azaspiro[4.5]decan-4-one;hydrochloride
CID 121207632
7-methyl-7,10-diazaspiro[4.6]undecan-11-one
CID 115100243
8,11,15,18-tetrazaspiro[5.13]nonadecan-5-one
CID 101251963
tert-butyl 11-oxo-2,7-diazaspiro[4.6]undecane-7-carboxylate
CID 83488912
6,9,13,16-tetrazaspiro[3.13]heptadecan-3-one
CID 101251967
2-piperidin-4-yl-2-azaspiro[5.5]undecan-11-one
CID 143727202
(5S)-2,7-dimethyl-2,7-diazaspiro[4.5]decan-6-one;ethane;methane
CID 161052527
tert-butyl 10-oxo-2,7-diazaspiro[4.5]decane-7-carboxylate
CID 74788415
2-azaspiro[4.4]nonan-4-one
CID 21494522
10-propan-2-yl-7,10-diazaspiro[4.6]undecan-11-one
CID 115100278

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2,8-diazaspiro[5.5]undecan-11-one?
The IUPAC name of 2-methyl-2,8-diazaspiro[5.5]undecan-11-one (CID 82407628) is 2-methyl-2,8-diazaspiro[5.5]undecan-11-one.
What is the SMILES notation for 2-methyl-2,8-diazaspiro[5.5]undecan-11-one?
The canonical SMILES for 2-methyl-2,8-diazaspiro[5.5]undecan-11-one is CN1CCCC2(CNCCC2=O)C1.
What is the InChIKey of 2-methyl-2,8-diazaspiro[5.5]undecan-11-one?
The InChIKey is HBSLHOZKHYSOAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-12-6-2-4-10(8-12)7-11-5-3-9(10)13/h11H,2-8H2,1H3.
What are the key properties of 2-methyl-2,8-diazaspiro[5.5]undecan-11-one?
2-methyl-2,8-diazaspiro[5.5]undecan-11-one has a molecular weight of 182.27 g/mol, XLogP of 0.26, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2,8-diazaspiro[5.5]undecan-11-one is sourced from PubChem (CID 82407628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).