N-(4,4-dimethoxybut-1-enylsilyl)-N-methylmethanamine

C8H19NO2Si — CID 154083244

IUPACN-(4,4-dimethoxybut-1-enylsilyl)-N-methylmethanamine
SMILESCOC(CC=C[SiH2]N(C)C)OC
InChIInChI=1S/C8H19NO2Si/c1-9(2)12-7-5-6-8(10-3)11-4/h5,7-8H,6,12H2,1-4H3
InChIKeySSCLYBHHCQIZSJ-UHFFFAOYSA-N
MW189.33 g/mol
LogP0.15
Rot. Bonds6

About N-(4,4-dimethoxybut-1-enylsilyl)-N-methylmethanamine

N-(4,4-dimethoxybut-1-enylsilyl)-N-methylmethanamine (PubChem CID 154083244) has the molecular formula C8H19NO2Si and a molecular weight of 189.33 g/mol. Its IUPAC name is N-(4,4-dimethoxybut-1-enylsilyl)-N-methylmethanamine.

Molecular Properties

Compound NameN-(4,4-dimethoxybut-1-enylsilyl)-N-methylmethanamine
PubChem CID154083244
Molecular FormulaC8H19NO2Si
Molecular Weight189.33 g/mol
Exact Mass189.12
IUPAC NameN-(4,4-dimethoxybut-1-enylsilyl)-N-methylmethanamine
SMILESCOC(CC=C[SiH2]N(C)C)OC
InChIInChI=1S/C8H19NO2Si/c1-9(2)12-7-5-6-8(10-3)11-4/h5,7-8H,6,12H2,1-4H3
InChIKeySSCLYBHHCQIZSJ-UHFFFAOYSA-N
XLogP0.15
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.33
LogP ≤ 50.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(4,4-dimethoxybut-1-enylsilyl)-N-methylmethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(4,4-dimethoxybut-1-enylsilyl)-N-methylmethanamine?
The IUPAC name of N-(4,4-dimethoxybut-1-enylsilyl)-N-methylmethanamine (CID 154083244) is N-(4,4-dimethoxybut-1-enylsilyl)-N-methylmethanamine.
What is the SMILES notation for N-(4,4-dimethoxybut-1-enylsilyl)-N-methylmethanamine?
The canonical SMILES for N-(4,4-dimethoxybut-1-enylsilyl)-N-methylmethanamine is COC(CC=C[SiH2]N(C)C)OC.
What is the InChIKey of N-(4,4-dimethoxybut-1-enylsilyl)-N-methylmethanamine?
The InChIKey is SSCLYBHHCQIZSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO2Si/c1-9(2)12-7-5-6-8(10-3)11-4/h5,7-8H,6,12H2,1-4H3.
What are the key properties of N-(4,4-dimethoxybut-1-enylsilyl)-N-methylmethanamine?
N-(4,4-dimethoxybut-1-enylsilyl)-N-methylmethanamine has a molecular weight of 189.33 g/mol, XLogP of 0.15, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,4-dimethoxybut-1-enylsilyl)-N-methylmethanamine is sourced from PubChem (CID 154083244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).