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

C20H25N3O2 — CID 697193

IUPAC5,7-dimethyl-1'-propan-2-ylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,3'-indole]-2',6-dione
SMILESCC(C)N1C(=O)C2(c3ccccc31)N1CC3(C)CN2CC(C)(C1)C3=O
InChIInChI=1S/C20H25N3O2/c1-13(2)23-15-8-6-5-7-14(15)20(17(23)25)21-9-18(3)10-22(20)12-19(4,11-21)16(18)24/h5-8,13H,9-12H2,1-4H3
InChIKeyDBPJPZRATWJYKZ-UHFFFAOYSA-N
MW339.44 g/mol
LogP1.82
Rot. Bonds1

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

5,7-dimethyl-1'-propan-2-ylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,3'-indole]-2',6-dione (PubChem CID 697193) has the molecular formula C20H25N3O2 and a molecular weight of 339.44 g/mol. Its IUPAC name is 5,7-dimethyl-1'-propan-2-ylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,3'-indole]-2',6-dione.

Molecular Properties

Compound Name5,7-dimethyl-1'-propan-2-ylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,3'-indole]-2',6-dione
PubChem CID697193
Molecular FormulaC20H25N3O2
Molecular Weight339.44 g/mol
Exact Mass339.19
IUPAC Name5,7-dimethyl-1'-propan-2-ylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,3'-indole]-2',6-dione
SMILESCC(C)N1C(=O)C2(c3ccccc31)N1CC3(C)CN2CC(C)(C1)C3=O
InChIInChI=1S/C20H25N3O2/c1-13(2)23-15-8-6-5-7-14(15)20(17(23)25)21-9-18(3)10-22(20)12-19(4,11-21)16(18)24/h5-8,13H,9-12H2,1-4H3
InChIKeyDBPJPZRATWJYKZ-UHFFFAOYSA-N
XLogP1.82
TPSA43.86 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5,7-dimethyl-1'-propan-2-ylspiro[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 5,7-dimethyl-1'-propan-2-ylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,3'-indole]-2',6-dione?
The IUPAC name of 5,7-dimethyl-1'-propan-2-ylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,3'-indole]-2',6-dione (CID 697193) is 5,7-dimethyl-1'-propan-2-ylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,3'-indole]-2',6-dione.
What is the SMILES notation for 5,7-dimethyl-1'-propan-2-ylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,3'-indole]-2',6-dione?
The canonical SMILES for 5,7-dimethyl-1'-propan-2-ylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,3'-indole]-2',6-dione is CC(C)N1C(=O)C2(c3ccccc31)N1CC3(C)CN2CC(C)(C1)C3=O.
What is the InChIKey of 5,7-dimethyl-1'-propan-2-ylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,3'-indole]-2',6-dione?
The InChIKey is DBPJPZRATWJYKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O2/c1-13(2)23-15-8-6-5-7-14(15)20(17(23)25)21-9-18(3)10-22(20)12-19(4,11-21)16(18)24/h5-8,13H,9-12H2,1-4H3.
What are the key properties of 5,7-dimethyl-1'-propan-2-ylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,3'-indole]-2',6-dione?
5,7-dimethyl-1'-propan-2-ylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,3'-indole]-2',6-dione has a molecular weight of 339.44 g/mol, XLogP of 1.82, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethyl-1'-propan-2-ylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,3'-indole]-2',6-dione is sourced from PubChem (CID 697193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).