(Z)-3-bromo-2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-enamide

C10H20BrNO2Si — CID 134964281

IUPAC(Z)-3-bromo-2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-enamide
SMILESCC(C)(C)[Si](C)(C)OC/C(=C/Br)C(N)=O
InChIInChI=1S/C10H20BrNO2Si/c1-10(2,3)15(4,5)14-7-8(6-11)9(12)13/h6H,7H2,1-5H3,(H2,12,13)/b8-6-
InChIKeyHKGWLRBYOGPUPX-VURMDHGXSA-N
MW294.27 g/mol
LogP2.77
Rot. Bonds4

About (Z)-3-bromo-2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-enamide

(Z)-3-bromo-2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-enamide (PubChem CID 134964281) has the molecular formula C10H20BrNO2Si and a molecular weight of 294.27 g/mol. Its IUPAC name is (Z)-3-bromo-2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-enamide.

Molecular Properties

Compound Name(Z)-3-bromo-2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-enamide
PubChem CID134964281
Molecular FormulaC10H20BrNO2Si
Molecular Weight294.27 g/mol
Exact Mass293.04
IUPAC Name(Z)-3-bromo-2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-enamide
SMILESCC(C)(C)[Si](C)(C)OC/C(=C/Br)C(N)=O
InChIInChI=1S/C10H20BrNO2Si/c1-10(2,3)15(4,5)14-7-8(6-11)9(12)13/h6H,7H2,1-5H3,(H2,12,13)/b8-6-
InChIKeyHKGWLRBYOGPUPX-VURMDHGXSA-N
XLogP2.77
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.27
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

6-bromo-1-[tert-butyl(dimethyl)silyl]oxyheptan-2-one
CID 155600165
5-[tert-butyl(dimethyl)silyl]oxypent-2-enamide
CID 72594662
acetic acid;4-[tert-butyl(dimethyl)silyl]oxy-3-methylbut-2-en-1-ol
CID 71342470
(E)-6-[tert-butyl(dimethyl)silyl]oxy-5-methylhex-4-enal
CID 10466927
propan-2-yl 2-[tert-butyl(dimethyl)silyl]oxyacetate
CID 14922737
2-[tert-butyl(dimethyl)silyl]oxy-N,N-bis[[tert-butyl(dimethyl)silyl]oxymethyl]acetamide
CID 19851352
7-[tert-butyl(dimethyl)silyl]oxyheptyl acetate
CID 102305322
[(2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-hydroxypropyl] carbamate
CID 175506306
tert-butyl-[2-(iodomethyl)prop-2-enoxy]-dimethylsilane
CID 11358863
tert-butyl-dimethyl-(2-methylidenebut-3-enoxy)silane
CID 10058581
(E)-1-[tert-butyl(dimethyl)silyl]oxy-4-tributylstannylbut-3-en-2-one
CID 11488700
4-[tert-butyl(dimethyl)silyl]oxy-3-methylbut-2-en-1-ol
CID 71340946

Frequently Asked Questions

What is the IUPAC name of (Z)-3-bromo-2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-enamide?
The IUPAC name of (Z)-3-bromo-2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-enamide (CID 134964281) is (Z)-3-bromo-2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-enamide.
What is the SMILES notation for (Z)-3-bromo-2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-enamide?
The canonical SMILES for (Z)-3-bromo-2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-enamide is CC(C)(C)[Si](C)(C)OC/C(=C/Br)C(N)=O.
What is the InChIKey of (Z)-3-bromo-2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-enamide?
The InChIKey is HKGWLRBYOGPUPX-VURMDHGXSA-N. The full InChI is InChI=1S/C10H20BrNO2Si/c1-10(2,3)15(4,5)14-7-8(6-11)9(12)13/h6H,7H2,1-5H3,(H2,12,13)/b8-6-.
What are the key properties of (Z)-3-bromo-2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-enamide?
(Z)-3-bromo-2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-enamide has a molecular weight of 294.27 g/mol, XLogP of 2.77, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-bromo-2-[[tert-butyl(dimethyl)silyl]oxymethyl]prop-2-enamide is sourced from PubChem (CID 134964281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).