9-methyl-1,2-diazaspiro[4.4]nonane

C8H16N2 — CID 91450750

IUPAC9-methyl-1,2-diazaspiro[4.4]nonane
SMILESCC1CCCC12CCNN2
InChIInChI=1S/C8H16N2/c1-7-3-2-4-8(7)5-6-9-10-8/h7,9-10H,2-6H2,1H3
InChIKeyJLHGFXQFURQTHI-UHFFFAOYSA-N
MW140.23 g/mol
LogP1.04
Rot. Bonds

About 9-methyl-1,2-diazaspiro[4.4]nonane

9-methyl-1,2-diazaspiro[4.4]nonane (PubChem CID 91450750) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 9-methyl-1,2-diazaspiro[4.4]nonane.

Molecular Properties

Compound Name9-methyl-1,2-diazaspiro[4.4]nonane
PubChem CID91450750
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name9-methyl-1,2-diazaspiro[4.4]nonane
SMILESCC1CCCC12CCNN2
InChIInChI=1S/C8H16N2/c1-7-3-2-4-8(7)5-6-9-10-8/h7,9-10H,2-6H2,1H3
InChIKeyJLHGFXQFURQTHI-UHFFFAOYSA-N
XLogP1.04
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 ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(6R)-11-methyl-1-azaspiro[5.5]undecane
CID 121388678
(3R)-4-methyl-1-azaspiro[2.6]nonane
CID 121388588
ethane;(4R)-3-methyl-5-azaspiro[3.4]octane
CID 169125216
9-methyl-1,3-diazaspiro[4.4]non-2-en-2-amine
CID 79510678
(3R)-3-methyl-1-azaspiro[3.4]octane
CID 170058440
(4S)-4-methylspiro[4.4]nonane
CID 148967518
1,2-diazaspiro[4.5]decan-6-yl 1,2-diazaspiro[4.5]decane-6-carboxylate
CID 178182953
(2R)-2-methyl-4-azaspiro[2.6]nonane
CID 118287952
trans-(1R,2S)-1,2-dimethylcyclopentan-1-ol
CID 13057535
1-[(1S,2R)-1-hydroxy-2-methylcyclopentyl]ethanone
CID 171582069
methanol;1,1,2-trimethylcyclohexane
CID 70292509
1,2-dimethylcyclopentan-1-amine;hydrochloride
CID 146050243

Frequently Asked Questions

What is the IUPAC name of 9-methyl-1,2-diazaspiro[4.4]nonane?
The IUPAC name of 9-methyl-1,2-diazaspiro[4.4]nonane (CID 91450750) is 9-methyl-1,2-diazaspiro[4.4]nonane.
What is the SMILES notation for 9-methyl-1,2-diazaspiro[4.4]nonane?
The canonical SMILES for 9-methyl-1,2-diazaspiro[4.4]nonane is CC1CCCC12CCNN2.
What is the InChIKey of 9-methyl-1,2-diazaspiro[4.4]nonane?
The InChIKey is JLHGFXQFURQTHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-7-3-2-4-8(7)5-6-9-10-8/h7,9-10H,2-6H2,1H3.
What are the key properties of 9-methyl-1,2-diazaspiro[4.4]nonane?
9-methyl-1,2-diazaspiro[4.4]nonane has a molecular weight of 140.23 g/mol, XLogP of 1.04, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-1,2-diazaspiro[4.4]nonane is sourced from PubChem (CID 91450750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).