7-methyl-1,7-diazaspiro[4.4]nonane;9-methyl-2,9-diazaspiro[5.5]undecane

C18H36N4 — CID 142076848

IUPAC7-methyl-1,7-diazaspiro[4.4]nonane;9-methyl-2,9-diazaspiro[5.5]undecane
SMILESCN1CCC2(CCCN2)C1.CN1CCC2(CCCNC2)CC1
InChIInChI=1S/C10H20N2.C8H16N2/c1-12-7-4-10(5-8-12)3-2-6-11-9-10;1-10-6-4-8(7-10)3-2-5-9-8/h11H,2-9H2,1H3;9H,2-7H2,1H3
InChIKeyWKPBCPIITCEHEA-UHFFFAOYSA-N
MW308.51 g/mol
LogP1.53
Rot. Bonds

About 7-methyl-1,7-diazaspiro[4.4]nonane;9-methyl-2,9-diazaspiro[5.5]undecane

7-methyl-1,7-diazaspiro[4.4]nonane;9-methyl-2,9-diazaspiro[5.5]undecane (PubChem CID 142076848) has the molecular formula C18H36N4 and a molecular weight of 308.51 g/mol. Its IUPAC name is 7-methyl-1,7-diazaspiro[4.4]nonane;9-methyl-2,9-diazaspiro[5.5]undecane.

Molecular Properties

Compound Name7-methyl-1,7-diazaspiro[4.4]nonane;9-methyl-2,9-diazaspiro[5.5]undecane
PubChem CID142076848
Molecular FormulaC18H36N4
Molecular Weight308.51 g/mol
Exact Mass308.29
IUPAC Name7-methyl-1,7-diazaspiro[4.4]nonane;9-methyl-2,9-diazaspiro[5.5]undecane
SMILESCN1CCC2(CCCN2)C1.CN1CCC2(CCCNC2)CC1
InChIInChI=1S/C10H20N2.C8H16N2/c1-12-7-4-10(5-8-12)3-2-6-11-9-10;1-10-6-4-8(7-10)3-2-5-9-8/h11H,2-9H2,1H3;9H,2-7H2,1H3
InChIKeyWKPBCPIITCEHEA-UHFFFAOYSA-N
XLogP1.53
TPSA30.54 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.51
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-1,7-diazaspiro[4.4]nonane;9-methyl-2,9-diazaspiro[5.5]undecane?
The IUPAC name of 7-methyl-1,7-diazaspiro[4.4]nonane;9-methyl-2,9-diazaspiro[5.5]undecane (CID 142076848) is 7-methyl-1,7-diazaspiro[4.4]nonane;9-methyl-2,9-diazaspiro[5.5]undecane.
What is the SMILES notation for 7-methyl-1,7-diazaspiro[4.4]nonane;9-methyl-2,9-diazaspiro[5.5]undecane?
The canonical SMILES for 7-methyl-1,7-diazaspiro[4.4]nonane;9-methyl-2,9-diazaspiro[5.5]undecane is CN1CCC2(CCCN2)C1.CN1CCC2(CCCNC2)CC1.
What is the InChIKey of 7-methyl-1,7-diazaspiro[4.4]nonane;9-methyl-2,9-diazaspiro[5.5]undecane?
The InChIKey is WKPBCPIITCEHEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2.C8H16N2/c1-12-7-4-10(5-8-12)3-2-6-11-9-10;1-10-6-4-8(7-10)3-2-5-9-8/h11H,2-9H2,1H3;9H,2-7H2,1H3.
What are the key properties of 7-methyl-1,7-diazaspiro[4.4]nonane;9-methyl-2,9-diazaspiro[5.5]undecane?
7-methyl-1,7-diazaspiro[4.4]nonane;9-methyl-2,9-diazaspiro[5.5]undecane has a molecular weight of 308.51 g/mol, XLogP of 1.53, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-1,7-diazaspiro[4.4]nonane;9-methyl-2,9-diazaspiro[5.5]undecane is sourced from PubChem (CID 142076848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).