(Z)-6-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethyl-3-trimethylstannylhex-2-enamide

C17H37NO2SiSn — CID 139263783

IUPAC(Z)-6-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethyl-3-trimethylstannylhex-2-enamide
SMILESCN(C)C(=O)/C=C(/CCCO[Si](C)(C)C(C)(C)C)[Sn](C)(C)C
InChIInChI=1S/C14H28NO2Si.3CH3.Sn/c1-14(2,3)18(6,7)17-12-10-8-9-11-13(16)15(4)5;;;;/h11H,8,10,12H2,1-7H3;3*1H3;
InChIKeyHYLAEPRTGPTUSL-UHFFFAOYSA-N
MW434.29 g/mol
LogP4.68
Rot. Bonds7

About (Z)-6-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethyl-3-trimethylstannylhex-2-enamide

(Z)-6-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethyl-3-trimethylstannylhex-2-enamide (PubChem CID 139263783) has the molecular formula C17H37NO2SiSn and a molecular weight of 434.29 g/mol. Its IUPAC name is (Z)-6-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethyl-3-trimethylstannylhex-2-enamide.

Molecular Properties

Compound Name(Z)-6-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethyl-3-trimethylstannylhex-2-enamide
PubChem CID139263783
Molecular FormulaC17H37NO2SiSn
Molecular Weight434.29 g/mol
Exact Mass435.16
IUPAC Name(Z)-6-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethyl-3-trimethylstannylhex-2-enamide
SMILESCN(C)C(=O)/C=C(/CCCO[Si](C)(C)C(C)(C)C)[Sn](C)(C)C
InChIInChI=1S/C14H28NO2Si.3CH3.Sn/c1-14(2,3)18(6,7)17-12-10-8-9-11-13(16)15(4)5;;;;/h11H,8,10,12H2,1-7H3;3*1H3;
InChIKeyHYLAEPRTGPTUSL-UHFFFAOYSA-N
XLogP4.68
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.29
LogP ≤ 54.68
H-Bond Donors ≤ 50
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

5-[tert-butyl(dimethyl)silyl]oxy-1-chloropentan-2-one
CID 57382632
3-[tert-butyl(dimethyl)silyl]oxypropyl-methylcarbamic acid
CID 87451074
(Z)-6-[tert-butyl(dimethyl)silyl]oxy-3-methylhex-2-enal
CID 42611333
4-[tert-butyl(dimethyl)silyl]oxy-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]butan-1-one
CID 135039821
[tert-butyl(dimethyl)silyl] 5-[tert-butyl(dimethyl)silyl]oxypentanoate
CID 22907893
tert-butyl-[10-[tert-butyl(dimethyl)silyl]oxydecoxy]-dimethylsilane
CID 6430197
tert-butyl-[5-[tert-butyl(dimethyl)silyl]oxypentoxy]-dimethylsilane
CID 529127
tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexoxy]-dimethylsilane
CID 6430202
diethyl 2-[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl-methylamino]-2-oxoethylidene]propanedioate
CID 25214922
3-[bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]amino]propanoic acid
CID 164815617
tert-butyl-dimethyl-[(Z)-5-phenyl-4-tributylstannylpent-4-enoxy]silane
CID 177480372
7-[tert-butyl(dimethyl)silyl]oxyheptyl acetate
CID 102305322

Frequently Asked Questions

What is the IUPAC name of (Z)-6-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethyl-3-trimethylstannylhex-2-enamide?
The IUPAC name of (Z)-6-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethyl-3-trimethylstannylhex-2-enamide (CID 139263783) is (Z)-6-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethyl-3-trimethylstannylhex-2-enamide.
What is the SMILES notation for (Z)-6-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethyl-3-trimethylstannylhex-2-enamide?
The canonical SMILES for (Z)-6-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethyl-3-trimethylstannylhex-2-enamide is CN(C)C(=O)/C=C(/CCCO[Si](C)(C)C(C)(C)C)[Sn](C)(C)C.
What is the InChIKey of (Z)-6-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethyl-3-trimethylstannylhex-2-enamide?
The InChIKey is HYLAEPRTGPTUSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28NO2Si.3CH3.Sn/c1-14(2,3)18(6,7)17-12-10-8-9-11-13(16)15(4)5;;;;/h11H,8,10,12H2,1-7H3;3*1H3;.
What are the key properties of (Z)-6-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethyl-3-trimethylstannylhex-2-enamide?
(Z)-6-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethyl-3-trimethylstannylhex-2-enamide has a molecular weight of 434.29 g/mol, XLogP of 4.68, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-6-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethyl-3-trimethylstannylhex-2-enamide is sourced from PubChem (CID 139263783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).