1',5,7-trimethylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,4'-piperidine]-6-one

C15H25N3O — CID 3537772

IUPAC1',5,7-trimethylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,4'-piperidine]-6-one
SMILESCN1CCC2(CC1)N1CC3(C)CN2CC(C)(C1)C3=O
InChIInChI=1S/C15H25N3O/c1-13-8-17-10-14(2,12(13)19)11-18(9-13)15(17)4-6-16(3)7-5-15/h4-11H2,1-3H3
InChIKeyDOHGRDTUPJLBFR-UHFFFAOYSA-N
MW263.38 g/mol
LogP0.63
Rot. Bonds

About 1',5,7-trimethylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,4'-piperidine]-6-one

1',5,7-trimethylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,4'-piperidine]-6-one (PubChem CID 3537772) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 1',5,7-trimethylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,4'-piperidine]-6-one.

Molecular Properties

Compound Name1',5,7-trimethylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,4'-piperidine]-6-one
PubChem CID3537772
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name1',5,7-trimethylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,4'-piperidine]-6-one
SMILESCN1CCC2(CC1)N1CC3(C)CN2CC(C)(C1)C3=O
InChIInChI=1S/C15H25N3O/c1-13-8-17-10-14(2,12(13)19)11-18(9-13)15(17)4-6-16(3)7-5-15/h4-11H2,1-3H3
InChIKeyDOHGRDTUPJLBFR-UHFFFAOYSA-N
XLogP0.63
TPSA26.79 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 50.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1',5,7-trimethylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,4'-piperidine]-6-one 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',5,7-trimethylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,4'-piperidine]-6-one?
The IUPAC name of 1',5,7-trimethylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,4'-piperidine]-6-one (CID 3537772) is 1',5,7-trimethylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,4'-piperidine]-6-one.
What is the SMILES notation for 1',5,7-trimethylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,4'-piperidine]-6-one?
The canonical SMILES for 1',5,7-trimethylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,4'-piperidine]-6-one is CN1CCC2(CC1)N1CC3(C)CN2CC(C)(C1)C3=O.
What is the InChIKey of 1',5,7-trimethylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,4'-piperidine]-6-one?
The InChIKey is DOHGRDTUPJLBFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-13-8-17-10-14(2,12(13)19)11-18(9-13)15(17)4-6-16(3)7-5-15/h4-11H2,1-3H3.
What are the key properties of 1',5,7-trimethylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,4'-piperidine]-6-one?
1',5,7-trimethylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,4'-piperidine]-6-one has a molecular weight of 263.38 g/mol, XLogP of 0.63, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1',5,7-trimethylspiro[1,3-diazatricyclo[3.3.1.13,7]decane-2,4'-piperidine]-6-one is sourced from PubChem (CID 3537772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).