N-trimethylsilyl-3-trimethylsilyloxyiminobutan-2-amine

C10H26N2OSi2 — CID 54334688

IUPACN-trimethylsilyl-3-trimethylsilyloxyiminobutan-2-amine
SMILESCC(=NO[Si](C)(C)C)C(C)N[Si](C)(C)C
InChIInChI=1S/C10H26N2OSi2/c1-9(11-13-15(6,7)8)10(2)12-14(3,4)5/h10,12H,1-8H3
InChIKeyTUPOQAJHZMZTSZ-UHFFFAOYSA-N
MW246.50 g/mol
LogP3.03
Rot. Bonds5

About N-trimethylsilyl-3-trimethylsilyloxyiminobutan-2-amine

N-trimethylsilyl-3-trimethylsilyloxyiminobutan-2-amine (PubChem CID 54334688) has the molecular formula C10H26N2OSi2 and a molecular weight of 246.50 g/mol. Its IUPAC name is N-trimethylsilyl-3-trimethylsilyloxyiminobutan-2-amine.

Molecular Properties

Compound NameN-trimethylsilyl-3-trimethylsilyloxyiminobutan-2-amine
PubChem CID54334688
Molecular FormulaC10H26N2OSi2
Molecular Weight246.50 g/mol
Exact Mass246.16
IUPAC NameN-trimethylsilyl-3-trimethylsilyloxyiminobutan-2-amine
SMILESCC(=NO[Si](C)(C)C)C(C)N[Si](C)(C)C
InChIInChI=1S/C10H26N2OSi2/c1-9(11-13-15(6,7)8)10(2)12-14(3,4)5/h10,12H,1-8H3
InChIKeyTUPOQAJHZMZTSZ-UHFFFAOYSA-N
XLogP3.03
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.50
LogP ≤ 53.03
H-Bond Donors ≤ 51
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-trimethylsilyloxypropan-2-imine
CID 14115311
(1Z)-N-trimethylsilyloxyethanimidoyl chloride
CID 119096801
1,1,1,3,3,3-hexafluoro-N-trimethylsilyloxypropan-2-imine
CID 552550
4,6-bis(trimethylsilyloxyimino)heptan-2-one
CID 173378642
3-trimethylsilyloxyiminobutanenitrile
CID 140887440
(5E)-5-trimethylsilyloxyiminohexan-2-one
CID 88532196
(E)-1-phenyl-N-trimethylsilyloxyethanimine
CID 5352994
bis(trimethylsilyloxy)diazene
CID 23278324
1-bis(trimethylsilyloxy)phosphoryl-N-trimethylsilylethanamine
CID 575714
(E)-4-methyl-N-[methyl-bis[[(Z)-4-methylpentan-2-ylideneamino]oxy]silyl]oxypentan-2-imine
CID 99771064
1-phenyl-2-N,4-N-bis(trimethylsilyloxy)pentane-2,4-diimine
CID 87328481
(E)-3,4-dimethyl-N-[methyl-[(E)-4-methylpentan-2-ylideneamino]oxy-[(Z)-4-methylpentan-2-ylideneamino]oxysilyl]oxypentan-2-imine
CID 11475053

Frequently Asked Questions

What is the IUPAC name of N-trimethylsilyl-3-trimethylsilyloxyiminobutan-2-amine?
The IUPAC name of N-trimethylsilyl-3-trimethylsilyloxyiminobutan-2-amine (CID 54334688) is N-trimethylsilyl-3-trimethylsilyloxyiminobutan-2-amine.
What is the SMILES notation for N-trimethylsilyl-3-trimethylsilyloxyiminobutan-2-amine?
The canonical SMILES for N-trimethylsilyl-3-trimethylsilyloxyiminobutan-2-amine is CC(=NO[Si](C)(C)C)C(C)N[Si](C)(C)C.
What is the InChIKey of N-trimethylsilyl-3-trimethylsilyloxyiminobutan-2-amine?
The InChIKey is TUPOQAJHZMZTSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H26N2OSi2/c1-9(11-13-15(6,7)8)10(2)12-14(3,4)5/h10,12H,1-8H3.
What are the key properties of N-trimethylsilyl-3-trimethylsilyloxyiminobutan-2-amine?
N-trimethylsilyl-3-trimethylsilyloxyiminobutan-2-amine has a molecular weight of 246.50 g/mol, XLogP of 3.03, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-trimethylsilyl-3-trimethylsilyloxyiminobutan-2-amine is sourced from PubChem (CID 54334688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).