N-[[[dimethyl(methylaminomethyl)silyl]oxy-dimethylsilyl]methyl]-3-methylbut-3-enamide

C12H28N2O2Si2 — CID 91169428

IUPACN-[[[dimethyl(methylaminomethyl)silyl]oxy-dimethylsilyl]methyl]-3-methylbut-3-enamide
SMILESC=C(C)CC(=O)NC[Si](C)(C)O[Si](C)(C)CNC
InChIInChI=1S/C12H28N2O2Si2/c1-11(2)8-12(15)14-10-18(6,7)16-17(4,5)9-13-3/h13H,1,8-10H2,2-7H3,(H,14,15)
InChIKeyIYDBZOOJMCCSSB-UHFFFAOYSA-N
MW288.54 g/mol
LogP1.79
Rot. Bonds8

About N-[[[dimethyl(methylaminomethyl)silyl]oxy-dimethylsilyl]methyl]-3-methylbut-3-enamide

N-[[[dimethyl(methylaminomethyl)silyl]oxy-dimethylsilyl]methyl]-3-methylbut-3-enamide (PubChem CID 91169428) has the molecular formula C12H28N2O2Si2 and a molecular weight of 288.54 g/mol. Its IUPAC name is N-[[[dimethyl(methylaminomethyl)silyl]oxy-dimethylsilyl]methyl]-3-methylbut-3-enamide.

Molecular Properties

Compound NameN-[[[dimethyl(methylaminomethyl)silyl]oxy-dimethylsilyl]methyl]-3-methylbut-3-enamide
PubChem CID91169428
Molecular FormulaC12H28N2O2Si2
Molecular Weight288.54 g/mol
Exact Mass288.17
IUPAC NameN-[[[dimethyl(methylaminomethyl)silyl]oxy-dimethylsilyl]methyl]-3-methylbut-3-enamide
SMILESC=C(C)CC(=O)NC[Si](C)(C)O[Si](C)(C)CNC
InChIInChI=1S/C12H28N2O2Si2/c1-11(2)8-12(15)14-10-18(6,7)16-17(4,5)9-13-3/h13H,1,8-10H2,2-7H3,(H,14,15)
InChIKeyIYDBZOOJMCCSSB-UHFFFAOYSA-N
XLogP1.79
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.54
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[[[(but-1-en-2-ylamino)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]propanamide
CID 91250387
CID 159742921
CID 159742921
N,3-dimethyl-2-silylbut-3-enamide;N-methylacetamide
CID 173370095
N-methyl-2,4-bis(trimethylsilyl)pent-4-enamide
CID 9992632

Frequently Asked Questions

What is the IUPAC name of N-[[[dimethyl(methylaminomethyl)silyl]oxy-dimethylsilyl]methyl]-3-methylbut-3-enamide?
The IUPAC name of N-[[[dimethyl(methylaminomethyl)silyl]oxy-dimethylsilyl]methyl]-3-methylbut-3-enamide (CID 91169428) is N-[[[dimethyl(methylaminomethyl)silyl]oxy-dimethylsilyl]methyl]-3-methylbut-3-enamide.
What is the SMILES notation for N-[[[dimethyl(methylaminomethyl)silyl]oxy-dimethylsilyl]methyl]-3-methylbut-3-enamide?
The canonical SMILES for N-[[[dimethyl(methylaminomethyl)silyl]oxy-dimethylsilyl]methyl]-3-methylbut-3-enamide is C=C(C)CC(=O)NC[Si](C)(C)O[Si](C)(C)CNC.
What is the InChIKey of N-[[[dimethyl(methylaminomethyl)silyl]oxy-dimethylsilyl]methyl]-3-methylbut-3-enamide?
The InChIKey is IYDBZOOJMCCSSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28N2O2Si2/c1-11(2)8-12(15)14-10-18(6,7)16-17(4,5)9-13-3/h13H,1,8-10H2,2-7H3,(H,14,15).
What are the key properties of N-[[[dimethyl(methylaminomethyl)silyl]oxy-dimethylsilyl]methyl]-3-methylbut-3-enamide?
N-[[[dimethyl(methylaminomethyl)silyl]oxy-dimethylsilyl]methyl]-3-methylbut-3-enamide has a molecular weight of 288.54 g/mol, XLogP of 1.79, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[[dimethyl(methylaminomethyl)silyl]oxy-dimethylsilyl]methyl]-3-methylbut-3-enamide is sourced from PubChem (CID 91169428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).