4,4-dimethyl-3,10-diazabicyclo[5.5.0]dodeca-1(7),2,5-triene

C12H18N2 — CID 143533150

IUPAC4,4-dimethyl-3,10-diazabicyclo[5.5.0]dodeca-1(7),2,5-triene
SMILESCC1(C)C=CC2=C(C=N1)CCNCC2
InChIInChI=1S/C12H18N2/c1-12(2)6-3-10-4-7-13-8-5-11(10)9-14-12/h3,6,9,13H,4-5,7-8H2,1-2H3
InChIKeyODOSSIFPGCSRDC-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.09
Rot. Bonds

About 4,4-dimethyl-3,10-diazabicyclo[5.5.0]dodeca-1(7),2,5-triene

4,4-dimethyl-3,10-diazabicyclo[5.5.0]dodeca-1(7),2,5-triene (PubChem CID 143533150) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 4,4-dimethyl-3,10-diazabicyclo[5.5.0]dodeca-1(7),2,5-triene.

Molecular Properties

Compound Name4,4-dimethyl-3,10-diazabicyclo[5.5.0]dodeca-1(7),2,5-triene
PubChem CID143533150
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name4,4-dimethyl-3,10-diazabicyclo[5.5.0]dodeca-1(7),2,5-triene
SMILESCC1(C)C=CC2=C(C=N1)CCNCC2
InChIInChI=1S/C12H18N2/c1-12(2)6-3-10-4-7-13-8-5-11(10)9-14-12/h3,6,9,13H,4-5,7-8H2,1-2H3
InChIKeyODOSSIFPGCSRDC-UHFFFAOYSA-N
XLogP2.09
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4,4-dimethyl-3,10-diazabicyclo[5.5.0]dodeca-1(7),2,5-triene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4,4-dimethyl-3,10-diazabicyclo[5.5.0]dodeca-1(7),2,5-triene?
The IUPAC name of 4,4-dimethyl-3,10-diazabicyclo[5.5.0]dodeca-1(7),2,5-triene (CID 143533150) is 4,4-dimethyl-3,10-diazabicyclo[5.5.0]dodeca-1(7),2,5-triene.
What is the SMILES notation for 4,4-dimethyl-3,10-diazabicyclo[5.5.0]dodeca-1(7),2,5-triene?
The canonical SMILES for 4,4-dimethyl-3,10-diazabicyclo[5.5.0]dodeca-1(7),2,5-triene is CC1(C)C=CC2=C(C=N1)CCNCC2.
What is the InChIKey of 4,4-dimethyl-3,10-diazabicyclo[5.5.0]dodeca-1(7),2,5-triene?
The InChIKey is ODOSSIFPGCSRDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-12(2)6-3-10-4-7-13-8-5-11(10)9-14-12/h3,6,9,13H,4-5,7-8H2,1-2H3.
What are the key properties of 4,4-dimethyl-3,10-diazabicyclo[5.5.0]dodeca-1(7),2,5-triene?
4,4-dimethyl-3,10-diazabicyclo[5.5.0]dodeca-1(7),2,5-triene has a molecular weight of 190.29 g/mol, XLogP of 2.09, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethyl-3,10-diazabicyclo[5.5.0]dodeca-1(7),2,5-triene is sourced from PubChem (CID 143533150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).