1-phenyl-2-N,4-N-bis(trimethylsilyloxy)pentane-2,4-diimine

C17H30N2O2Si2 — CID 87328481

IUPAC1-phenyl-2-N,4-N-bis(trimethylsilyloxy)pentane-2,4-diimine
SMILESC/C(C/C(Cc1ccccc1)=N\O[Si](C)(C)C)=N\O[Si](C)(C)C
InChIInChI=1S/C17H30N2O2Si2/c1-15(18-20-22(2,3)4)13-17(19-21-23(5,6)7)14-16-11-9-8-10-12-16/h8-12H,13-14H2,1-7H3/b18-15+,19-17+
InChIKeyWRQCFOGDNJRFDV-RZBFYTONSA-N
MW350.61 g/mol
LogP5.05
Rot. Bonds8

About 1-phenyl-2-N,4-N-bis(trimethylsilyloxy)pentane-2,4-diimine

1-phenyl-2-N,4-N-bis(trimethylsilyloxy)pentane-2,4-diimine (PubChem CID 87328481) has the molecular formula C17H30N2O2Si2 and a molecular weight of 350.61 g/mol. Its IUPAC name is 1-phenyl-2-N,4-N-bis(trimethylsilyloxy)pentane-2,4-diimine.

Molecular Properties

Compound Name1-phenyl-2-N,4-N-bis(trimethylsilyloxy)pentane-2,4-diimine
PubChem CID87328481
Molecular FormulaC17H30N2O2Si2
Molecular Weight350.61 g/mol
Exact Mass350.18
IUPAC Name1-phenyl-2-N,4-N-bis(trimethylsilyloxy)pentane-2,4-diimine
SMILESC/C(C/C(Cc1ccccc1)=N\O[Si](C)(C)C)=N\O[Si](C)(C)C
InChIInChI=1S/C17H30N2O2Si2/c1-15(18-20-22(2,3)4)13-17(19-21-23(5,6)7)14-16-11-9-8-10-12-16/h8-12H,13-14H2,1-7H3/b18-15+,19-17+
InChIKeyWRQCFOGDNJRFDV-RZBFYTONSA-N
XLogP5.05
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500350.61
LogP ≤ 55.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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

1-phenyl-2-N,4-N-bis(triphenylsilyloxy)pentane-2,4-diimine
CID 87327816
[(4-acetyloxyimino-5-phenylpentan-2-ylidene)amino] acetate
CID 87328065
4,6-bis(trimethylsilyloxyimino)heptan-2-one
CID 173378642
(E)-1-phenyl-N-trimethylsilyloxyethanimine
CID 5352994
trimethylsilyl (4Z,6E)-4,6-bis(phenylmethoxyimino)heptanoate
CID 91699647
(5E)-5-triphenylsilyloxyiminohexan-3-one
CID 88531904
(E)-N-triphenylsilyloxybutan-2-imine
CID 87078861
trimethylsilyl (1Z)-2-phenyl-N-propan-2-ylideneethanehydrazonate
CID 101269959
trimethyl(3-phenylprop-1-en-2-yl)silane
CID 530293
(E)-1-phenylpropan-2-ylidenehydrazine
CID 15578189
N'-trimethylsilyloxybenzenecarboximidamide
CID 71365359
2-(1,3-diphenylpropan-2-ylideneamino)oxyacetic acid
CID 12642600

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-N,4-N-bis(trimethylsilyloxy)pentane-2,4-diimine?
The IUPAC name of 1-phenyl-2-N,4-N-bis(trimethylsilyloxy)pentane-2,4-diimine (CID 87328481) is 1-phenyl-2-N,4-N-bis(trimethylsilyloxy)pentane-2,4-diimine.
What is the SMILES notation for 1-phenyl-2-N,4-N-bis(trimethylsilyloxy)pentane-2,4-diimine?
The canonical SMILES for 1-phenyl-2-N,4-N-bis(trimethylsilyloxy)pentane-2,4-diimine is C/C(C/C(Cc1ccccc1)=N\O[Si](C)(C)C)=N\O[Si](C)(C)C.
What is the InChIKey of 1-phenyl-2-N,4-N-bis(trimethylsilyloxy)pentane-2,4-diimine?
The InChIKey is WRQCFOGDNJRFDV-RZBFYTONSA-N. The full InChI is InChI=1S/C17H30N2O2Si2/c1-15(18-20-22(2,3)4)13-17(19-21-23(5,6)7)14-16-11-9-8-10-12-16/h8-12H,13-14H2,1-7H3/b18-15+,19-17+.
What are the key properties of 1-phenyl-2-N,4-N-bis(trimethylsilyloxy)pentane-2,4-diimine?
1-phenyl-2-N,4-N-bis(trimethylsilyloxy)pentane-2,4-diimine has a molecular weight of 350.61 g/mol, XLogP of 5.05, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-N,4-N-bis(trimethylsilyloxy)pentane-2,4-diimine is sourced from PubChem (CID 87328481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).