2-methyl-2,8-diazaspiro[5.5]undecane

C10H20N2 — CID 3623048

IUPAC2-methyl-2,8-diazaspiro[5.5]undecane
SMILESCN1CCCC2(CCCNC2)C1
InChIInChI=1S/C10H20N2/c1-12-7-3-5-10(9-12)4-2-6-11-8-10/h11H,2-9H2,1H3
InChIKeyHHIKCULWCMZQRO-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.08
Rot. Bonds

About 2-methyl-2,8-diazaspiro[5.5]undecane

2-methyl-2,8-diazaspiro[5.5]undecane (PubChem CID 3623048) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 2-methyl-2,8-diazaspiro[5.5]undecane.

Molecular Properties

Compound Name2-methyl-2,8-diazaspiro[5.5]undecane
PubChem CID3623048
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name2-methyl-2,8-diazaspiro[5.5]undecane
SMILESCN1CCCC2(CCCNC2)C1
InChIInChI=1S/C10H20N2/c1-12-7-3-5-10(9-12)4-2-6-11-8-10/h11H,2-9H2,1H3
InChIKeyHHIKCULWCMZQRO-UHFFFAOYSA-N
XLogP1.08
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,8-Diazaspiro(5.5)undecane
CID 15634715
5,5-dimethyl-N-(3-piperidin-1-ylpropyl)hexan-1-amine
CID 145968769
4-Methyl-1-(piperidin-3-ylmethyl)piperidine
CID 16767828
2-Methyl-2,7-diazaspiro[4.5]decane
CID 20713879
9-Methyl-2,9-diazaspiro[5.5]undecane
CID 20713880
3-Methyl-3,9-diazaspiro[5.5]undecane
CID 21813293
2-Methyl-2,9-diazaspiro(5.5)undecane
CID 49759266
7-Methyl-2,7-diazaspiro(4.5)decane
CID 55265305
1-Methyl-4-((4-methylpiperidin-4-yl)methyl)piperazine
CID 63123006
1-Pentyl-4-piperidin-4-ylpiperidine
CID 44592882
1-Heptyl-4-piperidin-4-ylpiperidine
CID 44592883
3,9-Diazaspiro[5.5]undecane
CID 22291191

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2,8-diazaspiro[5.5]undecane?
The IUPAC name of 2-methyl-2,8-diazaspiro[5.5]undecane (CID 3623048) is 2-methyl-2,8-diazaspiro[5.5]undecane.
What is the SMILES notation for 2-methyl-2,8-diazaspiro[5.5]undecane?
The canonical SMILES for 2-methyl-2,8-diazaspiro[5.5]undecane is CN1CCCC2(CCCNC2)C1.
What is the InChIKey of 2-methyl-2,8-diazaspiro[5.5]undecane?
The InChIKey is HHIKCULWCMZQRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-12-7-3-5-10(9-12)4-2-6-11-8-10/h11H,2-9H2,1H3.
What are the key properties of 2-methyl-2,8-diazaspiro[5.5]undecane?
2-methyl-2,8-diazaspiro[5.5]undecane has a molecular weight of 168.28 g/mol, XLogP of 1.08, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2,8-diazaspiro[5.5]undecane is sourced from PubChem (CID 3623048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).