N,N'-bis(trimethylsilyloxy)butane-1,4-diimine

C10H24N2O2Si2 — CID 154048225

IUPACN,N'-bis(trimethylsilyloxy)butane-1,4-diimine
SMILESC[Si](C)(C)ON=CCCC=NO[Si](C)(C)C
InChIInChI=1S/C10H24N2O2Si2/c1-15(2,3)13-11-9-7-8-10-12-14-16(4,5)6/h9-10H,7-8H2,1-6H3
InChIKeyJPBIWPXRFUPWQU-UHFFFAOYSA-N
MW260.49 g/mol
LogP3.44
Rot. Bonds7

About N,N'-bis(trimethylsilyloxy)butane-1,4-diimine

N,N'-bis(trimethylsilyloxy)butane-1,4-diimine (PubChem CID 154048225) has the molecular formula C10H24N2O2Si2 and a molecular weight of 260.49 g/mol. Its IUPAC name is N,N'-bis(trimethylsilyloxy)butane-1,4-diimine.

Molecular Properties

Compound NameN,N'-bis(trimethylsilyloxy)butane-1,4-diimine
PubChem CID154048225
Molecular FormulaC10H24N2O2Si2
Molecular Weight260.49 g/mol
Exact Mass260.14
IUPAC NameN,N'-bis(trimethylsilyloxy)butane-1,4-diimine
SMILESC[Si](C)(C)ON=CCCC=NO[Si](C)(C)C
InChIInChI=1S/C10H24N2O2Si2/c1-15(2,3)13-11-9-7-8-10-12-14-16(4,5)6/h9-10H,7-8H2,1-6H3
InChIKeyJPBIWPXRFUPWQU-UHFFFAOYSA-N
XLogP3.44
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.49
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

(E)-N,N'-bis(trimethylsilyloxy)pentane-1,5-diimine
CID 87328270
(5E)-5-trimethylsilyloxyiminopentanal
CID 88532057
7-trimethylsilyloxyiminoheptanenitrile
CID 140887661
3-trimethylsilyloxyiminopropanenitrile
CID 140887410
2-ethyl-4-trimethylsilyloxyiminobutanenitrile
CID 140887655
N,3,4,5-tetrakis(trimethylsilyloxy)pentan-1-imine
CID 91750499
N-[tert-butyl(dimethyl)silyl]oxyhexadecan-1-imine
CID 91751672
bis(trimethylsilyloxy)diazene
CID 23278324
(E,E)-3-nitro-N-trimethylsilyloxyprop-2-en-1-imine
CID 11063168
(E)-1-(1-methylpyrazol-4-yl)-N-trimethylsilyloxymethanimine
CID 87078957
N-trimethylsilyloxypropan-2-imine
CID 14115311
ethane;(Z)-N-ethoxybutan-1-imine
CID 164540102

Frequently Asked Questions

What is the IUPAC name of N,N'-bis(trimethylsilyloxy)butane-1,4-diimine?
The IUPAC name of N,N'-bis(trimethylsilyloxy)butane-1,4-diimine (CID 154048225) is N,N'-bis(trimethylsilyloxy)butane-1,4-diimine.
What is the SMILES notation for N,N'-bis(trimethylsilyloxy)butane-1,4-diimine?
The canonical SMILES for N,N'-bis(trimethylsilyloxy)butane-1,4-diimine is C[Si](C)(C)ON=CCCC=NO[Si](C)(C)C.
What is the InChIKey of N,N'-bis(trimethylsilyloxy)butane-1,4-diimine?
The InChIKey is JPBIWPXRFUPWQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O2Si2/c1-15(2,3)13-11-9-7-8-10-12-14-16(4,5)6/h9-10H,7-8H2,1-6H3.
What are the key properties of N,N'-bis(trimethylsilyloxy)butane-1,4-diimine?
N,N'-bis(trimethylsilyloxy)butane-1,4-diimine has a molecular weight of 260.49 g/mol, XLogP of 3.44, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis(trimethylsilyloxy)butane-1,4-diimine is sourced from PubChem (CID 154048225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).