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

C10H23NO2Si — CID 154083248

IUPACN-(4,4-dimethoxybut-1-enylsilyl)-N-ethylethanamine
SMILESCCN(CC)[SiH2]C=CCC(OC)OC
InChIInChI=1S/C10H23NO2Si/c1-5-11(6-2)14-9-7-8-10(12-3)13-4/h7,9-10H,5-6,8,14H2,1-4H3
InChIKeyIHDQKGLBJSIPIO-UHFFFAOYSA-N
MW217.38 g/mol
LogP0.93
Rot. Bonds8

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

N-(4,4-dimethoxybut-1-enylsilyl)-N-ethylethanamine (PubChem CID 154083248) has the molecular formula C10H23NO2Si and a molecular weight of 217.38 g/mol. Its IUPAC name is N-(4,4-dimethoxybut-1-enylsilyl)-N-ethylethanamine.

Molecular Properties

Compound NameN-(4,4-dimethoxybut-1-enylsilyl)-N-ethylethanamine
PubChem CID154083248
Molecular FormulaC10H23NO2Si
Molecular Weight217.38 g/mol
Exact Mass217.15
IUPAC NameN-(4,4-dimethoxybut-1-enylsilyl)-N-ethylethanamine
SMILESCCN(CC)[SiH2]C=CCC(OC)OC
InChIInChI=1S/C10H23NO2Si/c1-5-11(6-2)14-9-7-8-10(12-3)13-4/h7,9-10H,5-6,8,14H2,1-4H3
InChIKeyIHDQKGLBJSIPIO-UHFFFAOYSA-N
XLogP0.93
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.38
LogP ≤ 50.93
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'}

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Frequently Asked Questions

What is the IUPAC name of N-(4,4-dimethoxybut-1-enylsilyl)-N-ethylethanamine?
The IUPAC name of N-(4,4-dimethoxybut-1-enylsilyl)-N-ethylethanamine (CID 154083248) is N-(4,4-dimethoxybut-1-enylsilyl)-N-ethylethanamine.
What is the SMILES notation for N-(4,4-dimethoxybut-1-enylsilyl)-N-ethylethanamine?
The canonical SMILES for N-(4,4-dimethoxybut-1-enylsilyl)-N-ethylethanamine is CCN(CC)[SiH2]C=CCC(OC)OC.
What is the InChIKey of N-(4,4-dimethoxybut-1-enylsilyl)-N-ethylethanamine?
The InChIKey is IHDQKGLBJSIPIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO2Si/c1-5-11(6-2)14-9-7-8-10(12-3)13-4/h7,9-10H,5-6,8,14H2,1-4H3.
What are the key properties of N-(4,4-dimethoxybut-1-enylsilyl)-N-ethylethanamine?
N-(4,4-dimethoxybut-1-enylsilyl)-N-ethylethanamine has a molecular weight of 217.38 g/mol, XLogP of 0.93, 8 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-ethylethanamine is sourced from PubChem (CID 154083248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).