5-[tert-butyl(dimethyl)silyl]oxypent-2-enamide

C11H23NO2Si — CID 72594662

IUPAC5-[tert-butyl(dimethyl)silyl]oxypent-2-enamide
SMILESCC(C)(C)[Si](C)(C)OCCC=CC(N)=O
InChIInChI=1S/C11H23NO2Si/c1-11(2,3)15(4,5)14-9-7-6-8-10(12)13/h6,8H,7,9H2,1-5H3,(H2,12,13)
InChIKeyRYVMCFHOSUFTMX-UHFFFAOYSA-N
MW229.40 g/mol
LogP2.44
Rot. Bonds5

About 5-[tert-butyl(dimethyl)silyl]oxypent-2-enamide

5-[tert-butyl(dimethyl)silyl]oxypent-2-enamide (PubChem CID 72594662) has the molecular formula C11H23NO2Si and a molecular weight of 229.40 g/mol. Its IUPAC name is 5-[tert-butyl(dimethyl)silyl]oxypent-2-enamide.

Molecular Properties

Compound Name5-[tert-butyl(dimethyl)silyl]oxypent-2-enamide
PubChem CID72594662
Molecular FormulaC11H23NO2Si
Molecular Weight229.40 g/mol
Exact Mass229.15
IUPAC Name5-[tert-butyl(dimethyl)silyl]oxypent-2-enamide
SMILESCC(C)(C)[Si](C)(C)OCCC=CC(N)=O
InChIInChI=1S/C11H23NO2Si/c1-11(2,3)15(4,5)14-9-7-6-8-10(12)13/h6,8H,7,9H2,1-5H3,(H2,12,13)
InChIKeyRYVMCFHOSUFTMX-UHFFFAOYSA-N
XLogP2.44
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.40
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(E)-5-[tert-butyl(dimethyl)silyl]oxypent-2-enoic acid
CID 87677044
ethyl (E)-6-[tert-butyl(dimethyl)silyl]oxyhex-2-enoate
CID 10826090
(E)-5-[tert-butyl(dimethyl)silyl]oxy-1-(1-hydroxycyclohexyl)pent-2-en-1-one
CID 101268207
(E)-11-[tert-butyl(dimethyl)silyl]oxyundec-2-enoic acid
CID 87313123
5-[tert-butyl(dimethyl)silyl]oxy-N,N-dicyclohexylpent-2-enamide
CID 72594676
tert-butyl-[(Z)-4-[tert-butyl(dimethyl)silyl]but-3-enoxy]-dimethylsilane
CID 11702169
O-[2-[tert-butyl(dimethyl)silyl]oxyethyl]hydroxylamine
CID 23132349
methyl (E)-5-[tert-butyl(dimethyl)silyl]oxy-2-methylpent-2-enoate
CID 11379901
(2E,5E)-8-[tert-butyl(dimethyl)silyl]oxy-2-methylocta-2,5-dien-1-ol
CID 10061716
4-[tert-butyl(dimethyl)silyl]oxybut-2-enoic acid
CID 85272131
tert-butyl-[(E)-4-fluoropent-3-enoxy]-dimethylsilane
CID 59072765
(Z)-4-[tert-butyl(dimethyl)silyl]oxybut-2-enoic acid
CID 87108753

Frequently Asked Questions

What is the IUPAC name of 5-[tert-butyl(dimethyl)silyl]oxypent-2-enamide?
The IUPAC name of 5-[tert-butyl(dimethyl)silyl]oxypent-2-enamide (CID 72594662) is 5-[tert-butyl(dimethyl)silyl]oxypent-2-enamide.
What is the SMILES notation for 5-[tert-butyl(dimethyl)silyl]oxypent-2-enamide?
The canonical SMILES for 5-[tert-butyl(dimethyl)silyl]oxypent-2-enamide is CC(C)(C)[Si](C)(C)OCCC=CC(N)=O.
What is the InChIKey of 5-[tert-butyl(dimethyl)silyl]oxypent-2-enamide?
The InChIKey is RYVMCFHOSUFTMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2Si/c1-11(2,3)15(4,5)14-9-7-6-8-10(12)13/h6,8H,7,9H2,1-5H3,(H2,12,13).
What are the key properties of 5-[tert-butyl(dimethyl)silyl]oxypent-2-enamide?
5-[tert-butyl(dimethyl)silyl]oxypent-2-enamide has a molecular weight of 229.40 g/mol, XLogP of 2.44, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[tert-butyl(dimethyl)silyl]oxypent-2-enamide is sourced from PubChem (CID 72594662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).