5-[bis(trimethylsilyl)hydrazinylidene]-1,5-diphenylpentan-1-one

C23H34N2OSi2 — CID 140633116

IUPAC5-[bis(trimethylsilyl)hydrazinylidene]-1,5-diphenylpentan-1-one
SMILESC[Si](C)(C)N(N=C(CCCC(=O)c1ccccc1)c1ccccc1)[Si](C)(C)C
InChIInChI=1S/C23H34N2OSi2/c1-27(2,3)25(28(4,5)6)24-22(20-14-9-7-10-15-20)18-13-19-23(26)21-16-11-8-12-17-21/h7-12,14-17H,13,18-19H2,1-6H3
InChIKeyQZRGJTHWUGRHTQ-UHFFFAOYSA-N
MW410.71 g/mol
LogP6.42
Rot. Bonds9

About 5-[bis(trimethylsilyl)hydrazinylidene]-1,5-diphenylpentan-1-one

5-[bis(trimethylsilyl)hydrazinylidene]-1,5-diphenylpentan-1-one (PubChem CID 140633116) has the molecular formula C23H34N2OSi2 and a molecular weight of 410.71 g/mol. Its IUPAC name is 5-[bis(trimethylsilyl)hydrazinylidene]-1,5-diphenylpentan-1-one.

Molecular Properties

Compound Name5-[bis(trimethylsilyl)hydrazinylidene]-1,5-diphenylpentan-1-one
PubChem CID140633116
Molecular FormulaC23H34N2OSi2
Molecular Weight410.71 g/mol
Exact Mass410.22
IUPAC Name5-[bis(trimethylsilyl)hydrazinylidene]-1,5-diphenylpentan-1-one
SMILESC[Si](C)(C)N(N=C(CCCC(=O)c1ccccc1)c1ccccc1)[Si](C)(C)C
InChIInChI=1S/C23H34N2OSi2/c1-27(2,3)25(28(4,5)6)24-22(20-14-9-7-10-15-20)18-13-19-23(26)21-16-11-8-12-17-21/h7-12,14-17H,13,18-19H2,1-6H3
InChIKeyQZRGJTHWUGRHTQ-UHFFFAOYSA-N
XLogP6.42
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.71
LogP ≤ 56.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(Z)-[(4Z)-4-[methyl(trimethylsilyl)hydrazinylidene]-1,4-diphenylbutylidene]amino]-N-trimethylsilylmethanamine
CID 89456050
1,15-diphenylpentadecane-1,15-dione
CID 159981687
5-oxo-5-phenylpentanamide
CID 3787245
1-phenylbutan-1-one
CID 10315
1,4-diphenyl-4-trimethylsilyloxyiminobutan-1-one
CID 88532056
ethane;1-phenylpentan-1-one
CID 143728184
1-phenylheptane-1,6-dione
CID 11333176
1,8-diphenyloctane-1,4,8-trione
CID 140639847
1-phenylbutan-1-one;hydrobromide
CID 139638507
1-phenyloctadecane-1,17-dione
CID 70545901
1-phenylheptadecan-1-one
CID 577626
1-phenyldodecane-1,11-dione
CID 13147766

Frequently Asked Questions

What is the IUPAC name of 5-[bis(trimethylsilyl)hydrazinylidene]-1,5-diphenylpentan-1-one?
The IUPAC name of 5-[bis(trimethylsilyl)hydrazinylidene]-1,5-diphenylpentan-1-one (CID 140633116) is 5-[bis(trimethylsilyl)hydrazinylidene]-1,5-diphenylpentan-1-one.
What is the SMILES notation for 5-[bis(trimethylsilyl)hydrazinylidene]-1,5-diphenylpentan-1-one?
The canonical SMILES for 5-[bis(trimethylsilyl)hydrazinylidene]-1,5-diphenylpentan-1-one is C[Si](C)(C)N(N=C(CCCC(=O)c1ccccc1)c1ccccc1)[Si](C)(C)C.
What is the InChIKey of 5-[bis(trimethylsilyl)hydrazinylidene]-1,5-diphenylpentan-1-one?
The InChIKey is QZRGJTHWUGRHTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H34N2OSi2/c1-27(2,3)25(28(4,5)6)24-22(20-14-9-7-10-15-20)18-13-19-23(26)21-16-11-8-12-17-21/h7-12,14-17H,13,18-19H2,1-6H3.
What are the key properties of 5-[bis(trimethylsilyl)hydrazinylidene]-1,5-diphenylpentan-1-one?
5-[bis(trimethylsilyl)hydrazinylidene]-1,5-diphenylpentan-1-one has a molecular weight of 410.71 g/mol, XLogP of 6.42, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[bis(trimethylsilyl)hydrazinylidene]-1,5-diphenylpentan-1-one is sourced from PubChem (CID 140633116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).