3-methyl-N-silyloxybutan-2-imine

C5H13NOSi — CID 130884535

IUPAC3-methyl-N-silyloxybutan-2-imine
SMILESCC(=NO[SiH3])C(C)C
InChIInChI=1S/C5H13NOSi/c1-4(2)5(3)6-7-8/h4H,1-3,8H3
InChIKeyMCGUETICNFIFDE-UHFFFAOYSA-N
MW131.25 g/mol
LogP0.32
Rot. Bonds2

About 3-methyl-N-silyloxybutan-2-imine

3-methyl-N-silyloxybutan-2-imine (PubChem CID 130884535) has the molecular formula C5H13NOSi and a molecular weight of 131.25 g/mol. Its IUPAC name is 3-methyl-N-silyloxybutan-2-imine.

Molecular Properties

Compound Name3-methyl-N-silyloxybutan-2-imine
PubChem CID130884535
Molecular FormulaC5H13NOSi
Molecular Weight131.25 g/mol
Exact Mass131.08
IUPAC Name3-methyl-N-silyloxybutan-2-imine
SMILESCC(=NO[SiH3])C(C)C
InChIInChI=1S/C5H13NOSi/c1-4(2)5(3)6-7-8/h4H,1-3,8H3
InChIKeyMCGUETICNFIFDE-UHFFFAOYSA-N
XLogP0.32
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.25
LogP ≤ 50.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

[(E)-3-methylbutan-2-ylideneamino] carbamate
CID 143595167
2-(3-methylbutan-2-ylideneamino)oxyacetic acid
CID 77013154
N-silyloxybutan-2-imine
CID 123155500
N-[ethenyl-methoxy-(3-methylbutan-2-ylideneamino)oxysilyl]oxy-3-methylbutan-2-imine
CID 87220507
3-methyl-N-[1-(3-methylbutan-2-ylideneamino)oxy-1-methylsilyloxyethoxy]butan-2-imine
CID 173043323
(2S,3Z)-3-methoxyiminobutan-2-ol
CID 45085121
N-(2,3-dimethylbutan-2-yl)-3-methylbutan-2-imine
CID 118217255
[(Z)-3,4-dimethylpent-2-en-2-yl]oxy-trimethylsilane
CID 134988122
(Z)-N,3,4-trimethylpent-2-en-2-amine
CID 59961887
(2,4-dimethylpentan-3-ylideneamino) acetate
CID 129117701
1-[(3-methylbutan-2-ylideneamino)methoxy]propan-2-one
CID 154043866
2,4-dimethyl-N-sulfanyloxypentan-3-imine
CID 166866795

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-silyloxybutan-2-imine?
The IUPAC name of 3-methyl-N-silyloxybutan-2-imine (CID 130884535) is 3-methyl-N-silyloxybutan-2-imine.
What is the SMILES notation for 3-methyl-N-silyloxybutan-2-imine?
The canonical SMILES for 3-methyl-N-silyloxybutan-2-imine is CC(=NO[SiH3])C(C)C.
What is the InChIKey of 3-methyl-N-silyloxybutan-2-imine?
The InChIKey is MCGUETICNFIFDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13NOSi/c1-4(2)5(3)6-7-8/h4H,1-3,8H3.
What are the key properties of 3-methyl-N-silyloxybutan-2-imine?
3-methyl-N-silyloxybutan-2-imine has a molecular weight of 131.25 g/mol, XLogP of 0.32, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-silyloxybutan-2-imine is sourced from PubChem (CID 130884535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).