1',5,5',7-tetramethylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,3'-indole]-2',6-dione

C19H23N3O2 — CID 752241

IUPAC1',5,5',7-tetramethylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,3'-indole]-2',6-dione
SMILESCc1ccc2c(c1)C1(C(=O)N2C)N2CC3(C)CN1CC(C)(C2)C3=O
InChIInChI=1S/C19H23N3O2/c1-12-5-6-14-13(7-12)19(16(24)20(14)4)21-8-17(2)9-22(19)11-18(3,10-21)15(17)23/h5-7H,8-11H2,1-4H3
InChIKeyHBZVCHNKGWIIEB-UHFFFAOYSA-N
MW325.41 g/mol
LogP1.35
Rot. Bonds

About 1',5,5',7-tetramethylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,3'-indole]-2',6-dione

1',5,5',7-tetramethylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,3'-indole]-2',6-dione (PubChem CID 752241) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is 1',5,5',7-tetramethylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,3'-indole]-2',6-dione.

Molecular Properties

Compound Name1',5,5',7-tetramethylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,3'-indole]-2',6-dione
PubChem CID752241
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name1',5,5',7-tetramethylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,3'-indole]-2',6-dione
SMILESCc1ccc2c(c1)C1(C(=O)N2C)N2CC3(C)CN1CC(C)(C2)C3=O
InChIInChI=1S/C19H23N3O2/c1-12-5-6-14-13(7-12)19(16(24)20(14)4)21-8-17(2)9-22(19)11-18(3,10-21)15(17)23/h5-7H,8-11H2,1-4H3
InChIKeyHBZVCHNKGWIIEB-UHFFFAOYSA-N
XLogP1.35
TPSA43.86 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1',5,5',7-tetramethylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,3'-indole]-2',6-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 1',5,5',7-tetramethylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,3'-indole]-2',6-dione?
The IUPAC name of 1',5,5',7-tetramethylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,3'-indole]-2',6-dione (CID 752241) is 1',5,5',7-tetramethylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,3'-indole]-2',6-dione.
What is the SMILES notation for 1',5,5',7-tetramethylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,3'-indole]-2',6-dione?
The canonical SMILES for 1',5,5',7-tetramethylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,3'-indole]-2',6-dione is Cc1ccc2c(c1)C1(C(=O)N2C)N2CC3(C)CN1CC(C)(C2)C3=O.
What is the InChIKey of 1',5,5',7-tetramethylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,3'-indole]-2',6-dione?
The InChIKey is HBZVCHNKGWIIEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-12-5-6-14-13(7-12)19(16(24)20(14)4)21-8-17(2)9-22(19)11-18(3,10-21)15(17)23/h5-7H,8-11H2,1-4H3.
What are the key properties of 1',5,5',7-tetramethylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,3'-indole]-2',6-dione?
1',5,5',7-tetramethylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,3'-indole]-2',6-dione has a molecular weight of 325.41 g/mol, XLogP of 1.35, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1',5,5',7-tetramethylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,3'-indole]-2',6-dione is sourced from PubChem (CID 752241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).