4-diphenylphosphanyl-1,3,5,7-tetramethyl-1,3,5,7-tetraza-4lambda5-phosphaspiro[3.3]heptane-2,6-dione

C18H22N4O2P2 — CID 15092765

IUPAC4-diphenylphosphanyl-1,3,5,7-tetramethyl-1,3,5,7-tetraza-4lambda5-phosphaspiro[3.3]heptane-2,6-dione
SMILESCN1C(=O)N(C)P12(P(c1ccccc1)c1ccccc1)N(C)C(=O)N2C
InChIInChI=1S/C18H22N4O2P2/c1-19-17(23)20(2)26(19,21(3)18(24)22(26)4)25(15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14H,1-4H3
InChIKeyGXVHHFGOLWYMCP-UHFFFAOYSA-N
MW388.35 g/mol
LogP3.24
Rot. Bonds3

About 4-diphenylphosphanyl-1,3,5,7-tetramethyl-1,3,5,7-tetraza-4lambda5-phosphaspiro[3.3]heptane-2,6-dione

4-diphenylphosphanyl-1,3,5,7-tetramethyl-1,3,5,7-tetraza-4lambda5-phosphaspiro[3.3]heptane-2,6-dione (PubChem CID 15092765) has the molecular formula C18H22N4O2P2 and a molecular weight of 388.35 g/mol. Its IUPAC name is 4-diphenylphosphanyl-1,3,5,7-tetramethyl-1,3,5,7-tetraza-4lambda5-phosphaspiro[3.3]heptane-2,6-dione.

Molecular Properties

Compound Name4-diphenylphosphanyl-1,3,5,7-tetramethyl-1,3,5,7-tetraza-4lambda5-phosphaspiro[3.3]heptane-2,6-dione
PubChem CID15092765
Molecular FormulaC18H22N4O2P2
Molecular Weight388.35 g/mol
Exact Mass388.12
IUPAC Name4-diphenylphosphanyl-1,3,5,7-tetramethyl-1,3,5,7-tetraza-4lambda5-phosphaspiro[3.3]heptane-2,6-dione
SMILESCN1C(=O)N(C)P12(P(c1ccccc1)c1ccccc1)N(C)C(=O)N2C
InChIInChI=1S/C18H22N4O2P2/c1-19-17(23)20(2)26(19,21(3)18(24)22(26)4)25(15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14H,1-4H3
InChIKeyGXVHHFGOLWYMCP-UHFFFAOYSA-N
XLogP3.24
TPSA47.10 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.35
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-diphenylphosphanyl-1,3,5,7-tetramethyl-1,3,5,7-tetraza-4lambda5-phosphaspiro[3.3]heptane-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

Related Compounds

2-Fluoro-1,3-dimethyl-2,2-diphenyl-1,3,2lambda5-diazaphosphetidin-4-one
CID 21732319
1,3-Bis[tert-butyl(phenyl)phosphanyl]-1,3-dimethylurea
CID 15105654
1,3-Bis[tert-butyl(phenyl)phosphinoselenoyl]-1,3-dimethylurea
CID 15105656
1,3,5,7-Tetramethyl-4-[(triphenyl-lambda5-phosphanylidene)amino]-1,3,5,7-tetraza-4lambda5-phosphaspiro[3.3]heptane-2,6-dione
CID 23416823
1,3,6,8-Tetramethyl-4,5-diphenyl-1,3,6,8-tetraza-4lambda5,5-diphosphaspiro[3.4]octane-2,7-dione
CID 12592282
1,3-Dimethyl-6,6,8,8-tetraphenyl-1,3,5,7,9-pentaza-4lambda5,6lambda5,8lambda5-triphosphaspiro[3.5]nona-4,6,8-trien-2-one
CID 23419347
2-Chloro-1,3-dimethyl-2-phenyl-2-phenylselanyl-1,3,2lambda5-diazaphosphetidin-4-one
CID 101985688

Frequently Asked Questions

What is the IUPAC name of 4-diphenylphosphanyl-1,3,5,7-tetramethyl-1,3,5,7-tetraza-4lambda5-phosphaspiro[3.3]heptane-2,6-dione?
The IUPAC name of 4-diphenylphosphanyl-1,3,5,7-tetramethyl-1,3,5,7-tetraza-4lambda5-phosphaspiro[3.3]heptane-2,6-dione (CID 15092765) is 4-diphenylphosphanyl-1,3,5,7-tetramethyl-1,3,5,7-tetraza-4lambda5-phosphaspiro[3.3]heptane-2,6-dione.
What is the SMILES notation for 4-diphenylphosphanyl-1,3,5,7-tetramethyl-1,3,5,7-tetraza-4lambda5-phosphaspiro[3.3]heptane-2,6-dione?
The canonical SMILES for 4-diphenylphosphanyl-1,3,5,7-tetramethyl-1,3,5,7-tetraza-4lambda5-phosphaspiro[3.3]heptane-2,6-dione is CN1C(=O)N(C)P12(P(c1ccccc1)c1ccccc1)N(C)C(=O)N2C.
What is the InChIKey of 4-diphenylphosphanyl-1,3,5,7-tetramethyl-1,3,5,7-tetraza-4lambda5-phosphaspiro[3.3]heptane-2,6-dione?
The InChIKey is GXVHHFGOLWYMCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4O2P2/c1-19-17(23)20(2)26(19,21(3)18(24)22(26)4)25(15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14H,1-4H3.
What are the key properties of 4-diphenylphosphanyl-1,3,5,7-tetramethyl-1,3,5,7-tetraza-4lambda5-phosphaspiro[3.3]heptane-2,6-dione?
4-diphenylphosphanyl-1,3,5,7-tetramethyl-1,3,5,7-tetraza-4lambda5-phosphaspiro[3.3]heptane-2,6-dione has a molecular weight of 388.35 g/mol, XLogP of 3.24, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-diphenylphosphanyl-1,3,5,7-tetramethyl-1,3,5,7-tetraza-4lambda5-phosphaspiro[3.3]heptane-2,6-dione is sourced from PubChem (CID 15092765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).