1,4-dimethyl-1,4-diazaspiro[5.5]undecane

C11H22N2 — CID 20761868

IUPAC1,4-dimethyl-1,4-diazaspiro[5.5]undecane
SMILESCN1CCN(C)C2(CCCCC2)C1
InChIInChI=1S/C11H22N2/c1-12-8-9-13(2)11(10-12)6-4-3-5-7-11/h3-10H2,1-2H3
InChIKeyMVMKRRHCTVHTKG-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.57
Rot. Bonds

About 1,4-dimethyl-1,4-diazaspiro[5.5]undecane

1,4-dimethyl-1,4-diazaspiro[5.5]undecane (PubChem CID 20761868) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 1,4-dimethyl-1,4-diazaspiro[5.5]undecane.

Molecular Properties

Compound Name1,4-dimethyl-1,4-diazaspiro[5.5]undecane
PubChem CID20761868
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name1,4-dimethyl-1,4-diazaspiro[5.5]undecane
SMILESCN1CCN(C)C2(CCCCC2)C1
InChIInChI=1S/C11H22N2/c1-12-8-9-13(2)11(10-12)6-4-3-5-7-11/h3-10H2,1-2H3
InChIKeyMVMKRRHCTVHTKG-UHFFFAOYSA-N
XLogP1.57
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,4-dimethyl-1,4-diazaspiro[5.5]undecane?
The IUPAC name of 1,4-dimethyl-1,4-diazaspiro[5.5]undecane (CID 20761868) is 1,4-dimethyl-1,4-diazaspiro[5.5]undecane.
What is the SMILES notation for 1,4-dimethyl-1,4-diazaspiro[5.5]undecane?
The canonical SMILES for 1,4-dimethyl-1,4-diazaspiro[5.5]undecane is CN1CCN(C)C2(CCCCC2)C1.
What is the InChIKey of 1,4-dimethyl-1,4-diazaspiro[5.5]undecane?
The InChIKey is MVMKRRHCTVHTKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-12-8-9-13(2)11(10-12)6-4-3-5-7-11/h3-10H2,1-2H3.
What are the key properties of 1,4-dimethyl-1,4-diazaspiro[5.5]undecane?
1,4-dimethyl-1,4-diazaspiro[5.5]undecane has a molecular weight of 182.31 g/mol, XLogP of 1.57, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dimethyl-1,4-diazaspiro[5.5]undecane is sourced from PubChem (CID 20761868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).