N-[[dimethyl(2-methylprop-2-enyl)silyl]methyl]-N-ethylethanamine

C11H25NSi — CID 87397713

IUPACN-[[dimethyl(2-methylprop-2-enyl)silyl]methyl]-N-ethylethanamine
SMILESC=C(C)C[Si](C)(C)CN(CC)CC
InChIInChI=1S/C11H25NSi/c1-7-12(8-2)10-13(5,6)9-11(3)4/h3,7-10H2,1-2,4-6H3
InChIKeyMLQKICIBNGOBEL-UHFFFAOYSA-N
MW199.41 g/mol
LogP3.15
Rot. Bonds6

About N-[[dimethyl(2-methylprop-2-enyl)silyl]methyl]-N-ethylethanamine

N-[[dimethyl(2-methylprop-2-enyl)silyl]methyl]-N-ethylethanamine (PubChem CID 87397713) has the molecular formula C11H25NSi and a molecular weight of 199.41 g/mol. Its IUPAC name is N-[[dimethyl(2-methylprop-2-enyl)silyl]methyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[[dimethyl(2-methylprop-2-enyl)silyl]methyl]-N-ethylethanamine
PubChem CID87397713
Molecular FormulaC11H25NSi
Molecular Weight199.41 g/mol
Exact Mass199.18
IUPAC NameN-[[dimethyl(2-methylprop-2-enyl)silyl]methyl]-N-ethylethanamine
SMILESC=C(C)C[Si](C)(C)CN(CC)CC
InChIInChI=1S/C11H25NSi/c1-7-12(8-2)10-13(5,6)9-11(3)4/h3,7-10H2,1-2,4-6H3
InChIKeyMLQKICIBNGOBEL-UHFFFAOYSA-N
XLogP3.15
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.41
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[[dimethyl(2-methylprop-2-enyl)silyl]methyl]-N-ethylethanamine?
The IUPAC name of N-[[dimethyl(2-methylprop-2-enyl)silyl]methyl]-N-ethylethanamine (CID 87397713) is N-[[dimethyl(2-methylprop-2-enyl)silyl]methyl]-N-ethylethanamine.
What is the SMILES notation for N-[[dimethyl(2-methylprop-2-enyl)silyl]methyl]-N-ethylethanamine?
The canonical SMILES for N-[[dimethyl(2-methylprop-2-enyl)silyl]methyl]-N-ethylethanamine is C=C(C)C[Si](C)(C)CN(CC)CC.
What is the InChIKey of N-[[dimethyl(2-methylprop-2-enyl)silyl]methyl]-N-ethylethanamine?
The InChIKey is MLQKICIBNGOBEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NSi/c1-7-12(8-2)10-13(5,6)9-11(3)4/h3,7-10H2,1-2,4-6H3.
What are the key properties of N-[[dimethyl(2-methylprop-2-enyl)silyl]methyl]-N-ethylethanamine?
N-[[dimethyl(2-methylprop-2-enyl)silyl]methyl]-N-ethylethanamine has a molecular weight of 199.41 g/mol, XLogP of 3.15, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[dimethyl(2-methylprop-2-enyl)silyl]methyl]-N-ethylethanamine is sourced from PubChem (CID 87397713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).