3,5,10-trimethyl-8,12-dimethylidene-3,5-diazatetracyclo[7.2.1.01,6.06,10]dodecane-2,4-dione

C15H18N2O2 — CID 10611226

IUPAC3,5,10-trimethyl-8,12-dimethylidene-3,5-diazatetracyclo[7.2.1.01,6.06,10]dodecane-2,4-dione
SMILESC=C1CC23N(C)C(=O)N(C)C(=O)C24CC3(C)C1C4=C
InChIInChI=1S/C15H18N2O2/c1-8-6-15-13(3)7-14(15,9(2)10(8)13)11(18)16(4)12(19)17(15)5/h10H,1-2,6-7H2,3-5H3
InChIKeyHDQCVMBQOSRQOH-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.79
Rot. Bonds

About 3,5,10-trimethyl-8,12-dimethylidene-3,5-diazatetracyclo[7.2.1.01,6.06,10]dodecane-2,4-dione

3,5,10-trimethyl-8,12-dimethylidene-3,5-diazatetracyclo[7.2.1.01,6.06,10]dodecane-2,4-dione (PubChem CID 10611226) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 3,5,10-trimethyl-8,12-dimethylidene-3,5-diazatetracyclo[7.2.1.01,6.06,10]dodecane-2,4-dione.

Molecular Properties

Compound Name3,5,10-trimethyl-8,12-dimethylidene-3,5-diazatetracyclo[7.2.1.01,6.06,10]dodecane-2,4-dione
PubChem CID10611226
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name3,5,10-trimethyl-8,12-dimethylidene-3,5-diazatetracyclo[7.2.1.01,6.06,10]dodecane-2,4-dione
SMILESC=C1CC23N(C)C(=O)N(C)C(=O)C24CC3(C)C1C4=C
InChIInChI=1S/C15H18N2O2/c1-8-6-15-13(3)7-14(15,9(2)10(8)13)11(18)16(4)12(19)17(15)5/h10H,1-2,6-7H2,3-5H3
InChIKeyHDQCVMBQOSRQOH-UHFFFAOYSA-N
XLogP1.79
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3,5,10-trimethyl-8,12-dimethylidene-3,5-diazatetracyclo[7.2.1.01,6.06,10]dodecane-2,4-dione?
The IUPAC name of 3,5,10-trimethyl-8,12-dimethylidene-3,5-diazatetracyclo[7.2.1.01,6.06,10]dodecane-2,4-dione (CID 10611226) is 3,5,10-trimethyl-8,12-dimethylidene-3,5-diazatetracyclo[7.2.1.01,6.06,10]dodecane-2,4-dione.
What is the SMILES notation for 3,5,10-trimethyl-8,12-dimethylidene-3,5-diazatetracyclo[7.2.1.01,6.06,10]dodecane-2,4-dione?
The canonical SMILES for 3,5,10-trimethyl-8,12-dimethylidene-3,5-diazatetracyclo[7.2.1.01,6.06,10]dodecane-2,4-dione is C=C1CC23N(C)C(=O)N(C)C(=O)C24CC3(C)C1C4=C.
What is the InChIKey of 3,5,10-trimethyl-8,12-dimethylidene-3,5-diazatetracyclo[7.2.1.01,6.06,10]dodecane-2,4-dione?
The InChIKey is HDQCVMBQOSRQOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-8-6-15-13(3)7-14(15,9(2)10(8)13)11(18)16(4)12(19)17(15)5/h10H,1-2,6-7H2,3-5H3.
What are the key properties of 3,5,10-trimethyl-8,12-dimethylidene-3,5-diazatetracyclo[7.2.1.01,6.06,10]dodecane-2,4-dione?
3,5,10-trimethyl-8,12-dimethylidene-3,5-diazatetracyclo[7.2.1.01,6.06,10]dodecane-2,4-dione has a molecular weight of 258.32 g/mol, XLogP of 1.79, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5,10-trimethyl-8,12-dimethylidene-3,5-diazatetracyclo[7.2.1.01,6.06,10]dodecane-2,4-dione is sourced from PubChem (CID 10611226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).