7-methyl-5,8-diazaspiro[2.6]nonane

C8H16N2 — CID 66654182

IUPAC7-methyl-5,8-diazaspiro[2.6]nonane
SMILESCC1CNCC2(CC2)CN1
InChIInChI=1S/C8H16N2/c1-7-4-9-5-8(2-3-8)6-10-7/h7,9-10H,2-6H2,1H3
InChIKeyUSOOMPJLYFCIKO-UHFFFAOYSA-N
MW140.23 g/mol
LogP0.35
Rot. Bonds

About 7-methyl-5,8-diazaspiro[2.6]nonane

7-methyl-5,8-diazaspiro[2.6]nonane (PubChem CID 66654182) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 7-methyl-5,8-diazaspiro[2.6]nonane.

Molecular Properties

Compound Name7-methyl-5,8-diazaspiro[2.6]nonane
PubChem CID66654182
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name7-methyl-5,8-diazaspiro[2.6]nonane
SMILESCC1CNCC2(CC2)CN1
InChIInChI=1S/C8H16N2/c1-7-4-9-5-8(2-3-8)6-10-7/h7,9-10H,2-6H2,1H3
InChIKeyUSOOMPJLYFCIKO-UHFFFAOYSA-N
XLogP0.35
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-5,8-diazaspiro[2.6]nonane?
The IUPAC name of 7-methyl-5,8-diazaspiro[2.6]nonane (CID 66654182) is 7-methyl-5,8-diazaspiro[2.6]nonane.
What is the SMILES notation for 7-methyl-5,8-diazaspiro[2.6]nonane?
The canonical SMILES for 7-methyl-5,8-diazaspiro[2.6]nonane is CC1CNCC2(CC2)CN1.
What is the InChIKey of 7-methyl-5,8-diazaspiro[2.6]nonane?
The InChIKey is USOOMPJLYFCIKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-7-4-9-5-8(2-3-8)6-10-7/h7,9-10H,2-6H2,1H3.
What are the key properties of 7-methyl-5,8-diazaspiro[2.6]nonane?
7-methyl-5,8-diazaspiro[2.6]nonane has a molecular weight of 140.23 g/mol, XLogP of 0.35, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-5,8-diazaspiro[2.6]nonane is sourced from PubChem (CID 66654182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).