3,3,6,9,9-Pentamethyl-2,10-diazabicyclo[4.4.0]dec-1-ene

• CAS: 69340-58-5
• Catalog Number: ACM69340585-1
• Category: Quinolines
• Molecular Weight: 208.34
• Molecular Formula: C13H24N2
• Density: 0.924 g/mL at 20 °C(lit.)
• Appearance: Colorless to Very Light Yellow Liquid

Custom Q&A

What is the molecular formula of 3,3,6,9,9-Pentamethyl-2,10-diazabicyclo[4.4.0]dec-1-ene?

The molecular formula is C13H24N2.

When was 3,3,6,9,9-Pentamethyl-2,10-diazabicyclo[4.4.0]dec-1-ene created according to PubChem?

It was created on March 27, 2005.

What is the IUPAC Name of 3,3,6,9,9-Pentamethyl-2,10-diazabicyclo[4.4.0]dec-1-ene?

The IUPAC Name is 2,2,4a,7,7-pentamethyl-3,4,5,6-tetrahydro-1H-1,8-naphthyridine.

What is the Canonical SMILES of 3,3,6,9,9-Pentamethyl-2,10-diazabicyclo[4.4.0]dec-1-ene?

The Canonical SMILES is CC1(CCC2(CCC(N=C2N1)(C)C)C).

What is the European Community (EC) Number of 3,3,6,9,9-Pentamethyl-2,10-diazabicyclo[4.4.0]dec-1-ene?

The EC Number is 273-970-8.

What is the XLogP3-AA value of 3,3,6,9,9-Pentamethyl-2,10-diazabicyclo[4.4.0]dec-1-ene?

The XLogP3-AA value is 2.

How many hydrogen bond donor count does 3,3,6,9,9-Pentamethyl-2,10-diazabicyclo[4.4.0]dec-1-ene have?

It has 1 hydrogen bond donor count.

What is the topological polar surface area of 3,3,6,9,9-Pentamethyl-2,10-diazabicyclo[4.4.0]dec-1-ene?

The topological polar surface area is 24.4 Ų.

How many defined atom stereocenter count does 3,3,6,9,9-Pentamethyl-2,10-diazabicyclo[4.4.0]dec-1-ene have?

It has 0 defined atom stereocenter count.

Is 3,3,6,9,9-Pentamethyl-2,10-diazabicyclo[4.4.0]dec-1-ene canonicalized according to PubChem?

Yes, it is canonicalized.