N-[2-[ethenyl(dimethyl)silyl]ethyl]-N-trimethylsilylpropan-2-amine

C12H29NSi2 — CID 87572023

IUPACN-[2-[ethenyl(dimethyl)silyl]ethyl]-N-trimethylsilylpropan-2-amine
SMILESC=C[Si](C)(C)CCN(C(C)C)[Si](C)(C)C
InChIInChI=1S/C12H29NSi2/c1-9-15(7,8)11-10-13(12(2)3)14(4,5)6/h9,12H,1,10-11H2,2-8H3
InChIKeyBOIGJBIYNZJIFB-UHFFFAOYSA-N
MW243.54 g/mol
LogP3.97
Rot. Bonds6

About N-[2-[ethenyl(dimethyl)silyl]ethyl]-N-trimethylsilylpropan-2-amine

N-[2-[ethenyl(dimethyl)silyl]ethyl]-N-trimethylsilylpropan-2-amine (PubChem CID 87572023) has the molecular formula C12H29NSi2 and a molecular weight of 243.54 g/mol. Its IUPAC name is N-[2-[ethenyl(dimethyl)silyl]ethyl]-N-trimethylsilylpropan-2-amine.

Molecular Properties

Compound NameN-[2-[ethenyl(dimethyl)silyl]ethyl]-N-trimethylsilylpropan-2-amine
PubChem CID87572023
Molecular FormulaC12H29NSi2
Molecular Weight243.54 g/mol
Exact Mass243.18
IUPAC NameN-[2-[ethenyl(dimethyl)silyl]ethyl]-N-trimethylsilylpropan-2-amine
SMILESC=C[Si](C)(C)CCN(C(C)C)[Si](C)(C)C
InChIInChI=1S/C12H29NSi2/c1-9-15(7,8)11-10-13(12(2)3)14(4,5)6/h9,12H,1,10-11H2,2-8H3
InChIKeyBOIGJBIYNZJIFB-UHFFFAOYSA-N
XLogP3.97
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.54
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[2-[ethenyl(dimethyl)silyl]ethyl]-N-tri(propan-2-yl)silylpropan-2-amine
CID 87573437
N-[tert-butyl(dimethyl)silyl]-N-[2-[ethenyl(dimethyl)silyl]ethyl]butan-2-amine
CID 87571843
ethenyl-(2-fluoroethyl)-dimethylsilane
CID 177269381
3-[ethenyl(dimethyl)silyl]-N-ethyl-N-methylpropan-1-amine
CID 87398980
magnesium;ethenyl-dimethyl-propylsilane;iodide
CID 59537966
N-[bis(ethenyl)-[propan-2-yl(trimethylsilyl)amino]silyl]-N-trimethylsilylpropan-2-amine
CID 164793607
ethenyl-(2-ethenylsilylethyl)-dimethylsilane
CID 175541193
2-(aziridin-1-yl)ethyl-ethenyl-dimethylsilane
CID 87398651
N-[tert-butyl(dimethyl)silyl]-N-[2-[ethenyl(dimethyl)silyl]ethyl]aniline
CID 68779146
ethenyl-dimethyl-prop-2-enylsilane
CID 559077
bromomethyl-ethenyl-dimethylsilane
CID 53405599
N,N-dibenzyl-3-[ethenyl(dimethyl)silyl]propan-1-amine
CID 68781079

Frequently Asked Questions

What is the IUPAC name of N-[2-[ethenyl(dimethyl)silyl]ethyl]-N-trimethylsilylpropan-2-amine?
The IUPAC name of N-[2-[ethenyl(dimethyl)silyl]ethyl]-N-trimethylsilylpropan-2-amine (CID 87572023) is N-[2-[ethenyl(dimethyl)silyl]ethyl]-N-trimethylsilylpropan-2-amine.
What is the SMILES notation for N-[2-[ethenyl(dimethyl)silyl]ethyl]-N-trimethylsilylpropan-2-amine?
The canonical SMILES for N-[2-[ethenyl(dimethyl)silyl]ethyl]-N-trimethylsilylpropan-2-amine is C=C[Si](C)(C)CCN(C(C)C)[Si](C)(C)C.
What is the InChIKey of N-[2-[ethenyl(dimethyl)silyl]ethyl]-N-trimethylsilylpropan-2-amine?
The InChIKey is BOIGJBIYNZJIFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H29NSi2/c1-9-15(7,8)11-10-13(12(2)3)14(4,5)6/h9,12H,1,10-11H2,2-8H3.
What are the key properties of N-[2-[ethenyl(dimethyl)silyl]ethyl]-N-trimethylsilylpropan-2-amine?
N-[2-[ethenyl(dimethyl)silyl]ethyl]-N-trimethylsilylpropan-2-amine has a molecular weight of 243.54 g/mol, XLogP of 3.97, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[ethenyl(dimethyl)silyl]ethyl]-N-trimethylsilylpropan-2-amine is sourced from PubChem (CID 87572023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).