2-[tert-butyl(dimethyl)silyl]oxy-N,N-bis[[tert-butyl(dimethyl)silyl]oxymethyl]acetamide

C22H51NO4Si3 — CID 19851352

IUPAC2-[tert-butyl(dimethyl)silyl]oxy-N,N-bis[[tert-butyl(dimethyl)silyl]oxymethyl]acetamide
SMILESCC(C)(C)[Si](C)(C)OCC(=O)N(CO[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C22H51NO4Si3/c1-20(2,3)28(10,11)25-16-19(24)23(17-26-29(12,13)21(4,5)6)18-27-30(14,15)22(7,8)9/h16-18H2,1-15H3
InChIKeyARNWROKJBBTRRQ-UHFFFAOYSA-N
MW477.91 g/mol
LogP6.80
Rot. Bonds9

About 2-[tert-butyl(dimethyl)silyl]oxy-N,N-bis[[tert-butyl(dimethyl)silyl]oxymethyl]acetamide

2-[tert-butyl(dimethyl)silyl]oxy-N,N-bis[[tert-butyl(dimethyl)silyl]oxymethyl]acetamide (PubChem CID 19851352) has the molecular formula C22H51NO4Si3 and a molecular weight of 477.91 g/mol. Its IUPAC name is 2-[tert-butyl(dimethyl)silyl]oxy-N,N-bis[[tert-butyl(dimethyl)silyl]oxymethyl]acetamide.

Molecular Properties

Compound Name2-[tert-butyl(dimethyl)silyl]oxy-N,N-bis[[tert-butyl(dimethyl)silyl]oxymethyl]acetamide
PubChem CID19851352
Molecular FormulaC22H51NO4Si3
Molecular Weight477.91 g/mol
Exact Mass477.31
IUPAC Name2-[tert-butyl(dimethyl)silyl]oxy-N,N-bis[[tert-butyl(dimethyl)silyl]oxymethyl]acetamide
SMILESCC(C)(C)[Si](C)(C)OCC(=O)N(CO[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C22H51NO4Si3/c1-20(2,3)28(10,11)25-16-19(24)23(17-26-29(12,13)21(4,5)6)18-27-30(14,15)22(7,8)9/h16-18H2,1-15H3
InChIKeyARNWROKJBBTRRQ-UHFFFAOYSA-N
XLogP6.80
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500477.91
LogP ≤ 56.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

2-[tert-butyl(dimethyl)silyl]oxy-N-(cyclopropylmethyl)-N-methylacetamide
CID 167898974
2-[tert-butyl(dimethyl)silyl]oxy-N,N-diphenylacetamide
CID 24809397
N,N-bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-chloroacetamide
CID 15287415
propan-2-yl 2-[tert-butyl(dimethyl)silyl]oxyacetate
CID 14922737
5-[tert-butyl(dimethyl)silyl]oxypentane-2,3-dione
CID 59850474
acetic acid;4-[tert-butyl(dimethyl)silyl]oxy-3-methylbut-2-en-1-ol
CID 71342470
(Z)-3-bromo-2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-enamide
CID 134964281
2-[2-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethoxy]ethoxy]acetic acid
CID 170898180
tert-butyl-[2-(iodomethyl)prop-2-enoxy]-dimethylsilane
CID 11358863
tert-butyl-dimethyl-(2-methylidenebut-3-enoxy)silane
CID 10058581
1-[tert-butyl(dimethyl)silyl]oxy-3-(2-methoxyethoxymethoxy)propan-2-one
CID 11066269
(E)-1-[tert-butyl(dimethyl)silyl]oxy-4-tributylstannylbut-3-en-2-one
CID 11488700

Frequently Asked Questions

What is the IUPAC name of 2-[tert-butyl(dimethyl)silyl]oxy-N,N-bis[[tert-butyl(dimethyl)silyl]oxymethyl]acetamide?
The IUPAC name of 2-[tert-butyl(dimethyl)silyl]oxy-N,N-bis[[tert-butyl(dimethyl)silyl]oxymethyl]acetamide (CID 19851352) is 2-[tert-butyl(dimethyl)silyl]oxy-N,N-bis[[tert-butyl(dimethyl)silyl]oxymethyl]acetamide.
What is the SMILES notation for 2-[tert-butyl(dimethyl)silyl]oxy-N,N-bis[[tert-butyl(dimethyl)silyl]oxymethyl]acetamide?
The canonical SMILES for 2-[tert-butyl(dimethyl)silyl]oxy-N,N-bis[[tert-butyl(dimethyl)silyl]oxymethyl]acetamide is CC(C)(C)[Si](C)(C)OCC(=O)N(CO[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of 2-[tert-butyl(dimethyl)silyl]oxy-N,N-bis[[tert-butyl(dimethyl)silyl]oxymethyl]acetamide?
The InChIKey is ARNWROKJBBTRRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H51NO4Si3/c1-20(2,3)28(10,11)25-16-19(24)23(17-26-29(12,13)21(4,5)6)18-27-30(14,15)22(7,8)9/h16-18H2,1-15H3.
What are the key properties of 2-[tert-butyl(dimethyl)silyl]oxy-N,N-bis[[tert-butyl(dimethyl)silyl]oxymethyl]acetamide?
2-[tert-butyl(dimethyl)silyl]oxy-N,N-bis[[tert-butyl(dimethyl)silyl]oxymethyl]acetamide has a molecular weight of 477.91 g/mol, XLogP of 6.80, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[tert-butyl(dimethyl)silyl]oxy-N,N-bis[[tert-butyl(dimethyl)silyl]oxymethyl]acetamide is sourced from PubChem (CID 19851352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).