2,9,11-trimethyl-5-methylidene-9,11-diazapentacyclo[6.4.0.01,3.02,6.04,8]dodecane-10,12-dione

C14H16N2O2 — CID 15326621

IUPAC2,9,11-trimethyl-5-methylidene-9,11-diazapentacyclo[6.4.0.01,3.02,6.04,8]dodecane-10,12-dione
SMILESC=C1C2CC34C1C1C2(C)C13C(=O)N(C)C(=O)N4C
InChIInChI=1S/C14H16N2O2/c1-6-7-5-13-8(6)9-12(7,2)14(9,13)10(17)15(3)11(18)16(13)4/h7-9H,1,5H2,2-4H3
InChIKeyRLJQTOZMWBNSBY-UHFFFAOYSA-N
MW244.29 g/mol
LogP1.09
Rot. Bonds

About 2,9,11-trimethyl-5-methylidene-9,11-diazapentacyclo[6.4.0.01,3.02,6.04,8]dodecane-10,12-dione

2,9,11-trimethyl-5-methylidene-9,11-diazapentacyclo[6.4.0.01,3.02,6.04,8]dodecane-10,12-dione (PubChem CID 15326621) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 2,9,11-trimethyl-5-methylidene-9,11-diazapentacyclo[6.4.0.01,3.02,6.04,8]dodecane-10,12-dione.

Molecular Properties

Compound Name2,9,11-trimethyl-5-methylidene-9,11-diazapentacyclo[6.4.0.01,3.02,6.04,8]dodecane-10,12-dione
PubChem CID15326621
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name2,9,11-trimethyl-5-methylidene-9,11-diazapentacyclo[6.4.0.01,3.02,6.04,8]dodecane-10,12-dione
SMILESC=C1C2CC34C1C1C2(C)C13C(=O)N(C)C(=O)N4C
InChIInChI=1S/C14H16N2O2/c1-6-7-5-13-8(6)9-12(7,2)14(9,13)10(17)15(3)11(18)16(13)4/h7-9H,1,5H2,2-4H3
InChIKeyRLJQTOZMWBNSBY-UHFFFAOYSA-N
XLogP1.09
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 51.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 2,9,11-trimethyl-5-methylidene-9,11-diazapentacyclo[6.4.0.01,3.02,6.04,8]dodecane-10,12-dione 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 2,9,11-trimethyl-5-methylidene-9,11-diazapentacyclo[6.4.0.01,3.02,6.04,8]dodecane-10,12-dione?
The IUPAC name of 2,9,11-trimethyl-5-methylidene-9,11-diazapentacyclo[6.4.0.01,3.02,6.04,8]dodecane-10,12-dione (CID 15326621) is 2,9,11-trimethyl-5-methylidene-9,11-diazapentacyclo[6.4.0.01,3.02,6.04,8]dodecane-10,12-dione.
What is the SMILES notation for 2,9,11-trimethyl-5-methylidene-9,11-diazapentacyclo[6.4.0.01,3.02,6.04,8]dodecane-10,12-dione?
The canonical SMILES for 2,9,11-trimethyl-5-methylidene-9,11-diazapentacyclo[6.4.0.01,3.02,6.04,8]dodecane-10,12-dione is C=C1C2CC34C1C1C2(C)C13C(=O)N(C)C(=O)N4C.
What is the InChIKey of 2,9,11-trimethyl-5-methylidene-9,11-diazapentacyclo[6.4.0.01,3.02,6.04,8]dodecane-10,12-dione?
The InChIKey is RLJQTOZMWBNSBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-6-7-5-13-8(6)9-12(7,2)14(9,13)10(17)15(3)11(18)16(13)4/h7-9H,1,5H2,2-4H3.
What are the key properties of 2,9,11-trimethyl-5-methylidene-9,11-diazapentacyclo[6.4.0.01,3.02,6.04,8]dodecane-10,12-dione?
2,9,11-trimethyl-5-methylidene-9,11-diazapentacyclo[6.4.0.01,3.02,6.04,8]dodecane-10,12-dione has a molecular weight of 244.29 g/mol, XLogP of 1.09, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,9,11-trimethyl-5-methylidene-9,11-diazapentacyclo[6.4.0.01,3.02,6.04,8]dodecane-10,12-dione is sourced from PubChem (CID 15326621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).