2-methyl-1,3-diazaspiro[4.5]deca-1,3,6,8-tetraene

C9H10N2 — CID 89263865

IUPAC2-methyl-1,3-diazaspiro[4.5]deca-1,3,6,8-tetraene
SMILESCC1=NC2(C=CC=CC2)C=N1
InChIInChI=1S/C9H10N2/c1-8-10-7-9(11-8)5-3-2-4-6-9/h2-5,7H,6H2,1H3
InChIKeyOSARYXJEUACDPA-UHFFFAOYSA-N
MW146.19 g/mol
LogP1.74
Rot. Bonds

About 2-methyl-1,3-diazaspiro[4.5]deca-1,3,6,8-tetraene

2-methyl-1,3-diazaspiro[4.5]deca-1,3,6,8-tetraene (PubChem CID 89263865) has the molecular formula C9H10N2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 2-methyl-1,3-diazaspiro[4.5]deca-1,3,6,8-tetraene.

Molecular Properties

Compound Name2-methyl-1,3-diazaspiro[4.5]deca-1,3,6,8-tetraene
PubChem CID89263865
Molecular FormulaC9H10N2
Molecular Weight146.19 g/mol
Exact Mass146.08
IUPAC Name2-methyl-1,3-diazaspiro[4.5]deca-1,3,6,8-tetraene
SMILESCC1=NC2(C=CC=CC2)C=N1
InChIInChI=1S/C9H10N2/c1-8-10-7-9(11-8)5-3-2-4-6-9/h2-5,7H,6H2,1H3
InChIKeyOSARYXJEUACDPA-UHFFFAOYSA-N
XLogP1.74
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1,3-diazaspiro[4.5]deca-1,3,6,8-tetraene?
The IUPAC name of 2-methyl-1,3-diazaspiro[4.5]deca-1,3,6,8-tetraene (CID 89263865) is 2-methyl-1,3-diazaspiro[4.5]deca-1,3,6,8-tetraene.
What is the SMILES notation for 2-methyl-1,3-diazaspiro[4.5]deca-1,3,6,8-tetraene?
The canonical SMILES for 2-methyl-1,3-diazaspiro[4.5]deca-1,3,6,8-tetraene is CC1=NC2(C=CC=CC2)C=N1.
What is the InChIKey of 2-methyl-1,3-diazaspiro[4.5]deca-1,3,6,8-tetraene?
The InChIKey is OSARYXJEUACDPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2/c1-8-10-7-9(11-8)5-3-2-4-6-9/h2-5,7H,6H2,1H3.
What are the key properties of 2-methyl-1,3-diazaspiro[4.5]deca-1,3,6,8-tetraene?
2-methyl-1,3-diazaspiro[4.5]deca-1,3,6,8-tetraene has a molecular weight of 146.19 g/mol, XLogP of 1.74, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1,3-diazaspiro[4.5]deca-1,3,6,8-tetraene is sourced from PubChem (CID 89263865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).