trimethylsilyl 4-oxo-5-(trimethylsilylamino)pentanoate

C11H25NO3Si2 — CID 568353

IUPACtrimethylsilyl 4-oxo-5-(trimethylsilylamino)pentanoate
SMILESC[Si](C)(C)NCC(=O)CCC(=O)O[Si](C)(C)C
InChIInChI=1S/C11H25NO3Si2/c1-16(2,3)12-9-10(13)7-8-11(14)15-17(4,5)6/h12H,7-9H2,1-6H3
InChIKeyQDZRTBYIPUOZHN-UHFFFAOYSA-N
MW275.50 g/mol
LogP2.14
Rot. Bonds7

About trimethylsilyl 4-oxo-5-(trimethylsilylamino)pentanoate

trimethylsilyl 4-oxo-5-(trimethylsilylamino)pentanoate (PubChem CID 568353) has the molecular formula C11H25NO3Si2 and a molecular weight of 275.50 g/mol. Its IUPAC name is trimethylsilyl 4-oxo-5-(trimethylsilylamino)pentanoate.

Molecular Properties

Compound Nametrimethylsilyl 4-oxo-5-(trimethylsilylamino)pentanoate
PubChem CID568353
Molecular FormulaC11H25NO3Si2
Molecular Weight275.50 g/mol
Exact Mass275.14
IUPAC Nametrimethylsilyl 4-oxo-5-(trimethylsilylamino)pentanoate
SMILESC[Si](C)(C)NCC(=O)CCC(=O)O[Si](C)(C)C
InChIInChI=1S/C11H25NO3Si2/c1-16(2,3)12-9-10(13)7-8-11(14)15-17(4,5)6/h12H,7-9H2,1-6H3
InChIKeyQDZRTBYIPUOZHN-UHFFFAOYSA-N
XLogP2.14
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.50
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

bis(trimethylsilyl) (Z)-oct-4-enedioate
CID 91753100
bis(trimethylsilyl) (Z)-3-trimethylsilyloxyhex-2-enedioate
CID 6421159
1-O-prop-1-en-2-yl 4-O-trimethylsilyl butanedioate
CID 552478
trimethylsilyl icosanoate
CID 521648
trimethylsilyl 3-trimethylsilylsulfanylpropanoate
CID 637748
trimethylsilyl 5-methyl-3-[(trimethylsilylamino)methyl]hexanoate
CID 91703047
bis(trimethylsilyl) (2E)-2-trimethylsilyloxyiminopentanedioate
CID 5352677
trimethylsilyl 2-fluoroacetate
CID 123819311
trimethylsilyl 2-(propanoylamino)acetate
CID 521686
trimethylsilyl (E)-octadec-11-enoate
CID 5366419
bis(trimethylsilyl) (3E,5E)-3,5-bis(ethoxyimino)octanedioate
CID 5366431
trimethylsilyl 3-bis(trimethylsilyloxy)phosphorylpropanoate
CID 631963

Frequently Asked Questions

What is the IUPAC name of trimethylsilyl 4-oxo-5-(trimethylsilylamino)pentanoate?
The IUPAC name of trimethylsilyl 4-oxo-5-(trimethylsilylamino)pentanoate (CID 568353) is trimethylsilyl 4-oxo-5-(trimethylsilylamino)pentanoate.
What is the SMILES notation for trimethylsilyl 4-oxo-5-(trimethylsilylamino)pentanoate?
The canonical SMILES for trimethylsilyl 4-oxo-5-(trimethylsilylamino)pentanoate is C[Si](C)(C)NCC(=O)CCC(=O)O[Si](C)(C)C.
What is the InChIKey of trimethylsilyl 4-oxo-5-(trimethylsilylamino)pentanoate?
The InChIKey is QDZRTBYIPUOZHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO3Si2/c1-16(2,3)12-9-10(13)7-8-11(14)15-17(4,5)6/h12H,7-9H2,1-6H3.
What are the key properties of trimethylsilyl 4-oxo-5-(trimethylsilylamino)pentanoate?
trimethylsilyl 4-oxo-5-(trimethylsilylamino)pentanoate has a molecular weight of 275.50 g/mol, XLogP of 2.14, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for trimethylsilyl 4-oxo-5-(trimethylsilylamino)pentanoate is sourced from PubChem (CID 568353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).