(6R)-3-methyl-3,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene

C11H14N2 — CID 68800251

IUPAC(6R)-3-methyl-3,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene
SMILESCN1CC[C@@H]2Cc3ncccc3C21
InChIInChI=1S/C11H14N2/c1-13-6-4-8-7-10-9(11(8)13)3-2-5-12-10/h2-3,5,8,11H,4,6-7H2,1H3/t8-,11?/m1/s1
InChIKeyCVHDDKYYEQFXKG-RZZZFEHKSA-N
MW174.25 g/mol
LogP1.63
Rot. Bonds

About (6R)-3-methyl-3,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene

(6R)-3-methyl-3,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene (PubChem CID 68800251) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is (6R)-3-methyl-3,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene.

Molecular Properties

Compound Name(6R)-3-methyl-3,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene
PubChem CID68800251
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC Name(6R)-3-methyl-3,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene
SMILESCN1CC[C@@H]2Cc3ncccc3C21
InChIInChI=1S/C11H14N2/c1-13-6-4-8-7-10-9(11(8)13)3-2-5-12-10/h2-3,5,8,11H,4,6-7H2,1H3/t8-,11?/m1/s1
InChIKeyCVHDDKYYEQFXKG-RZZZFEHKSA-N
XLogP1.63
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (6R)-3-methyl-3,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),9,11-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 (6R)-3-methyl-3,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene?
The IUPAC name of (6R)-3-methyl-3,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene (CID 68800251) is (6R)-3-methyl-3,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene.
What is the SMILES notation for (6R)-3-methyl-3,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene?
The canonical SMILES for (6R)-3-methyl-3,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene is CN1CC[C@@H]2Cc3ncccc3C21.
What is the InChIKey of (6R)-3-methyl-3,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene?
The InChIKey is CVHDDKYYEQFXKG-RZZZFEHKSA-N. The full InChI is InChI=1S/C11H14N2/c1-13-6-4-8-7-10-9(11(8)13)3-2-5-12-10/h2-3,5,8,11H,4,6-7H2,1H3/t8-,11?/m1/s1.
What are the key properties of (6R)-3-methyl-3,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene?
(6R)-3-methyl-3,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene has a molecular weight of 174.25 g/mol, XLogP of 1.63, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-3-methyl-3,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),9,11-triene is sourced from PubChem (CID 68800251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).