1-[ethenyl(dimethyl)silyl]-N-[tri(propan-2-yl)silylmethyl]propan-1-amine

C17H39NSi2 — CID 87572927

IUPAC1-[ethenyl(dimethyl)silyl]-N-[tri(propan-2-yl)silylmethyl]propan-1-amine
SMILESC=C[Si](C)(C)C(CC)NC[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C17H39NSi2/c1-11-17(19(9,10)12-2)18-13-20(14(3)4,15(5)6)16(7)8/h12,14-18H,2,11,13H2,1,3-10H3
InChIKeyFKWRYVGTSLIYOC-UHFFFAOYSA-N
MW313.68 g/mol
LogP5.55
Rot. Bonds9

About 1-[ethenyl(dimethyl)silyl]-N-[tri(propan-2-yl)silylmethyl]propan-1-amine

1-[ethenyl(dimethyl)silyl]-N-[tri(propan-2-yl)silylmethyl]propan-1-amine (PubChem CID 87572927) has the molecular formula C17H39NSi2 and a molecular weight of 313.68 g/mol. Its IUPAC name is 1-[ethenyl(dimethyl)silyl]-N-[tri(propan-2-yl)silylmethyl]propan-1-amine.

Molecular Properties

Compound Name1-[ethenyl(dimethyl)silyl]-N-[tri(propan-2-yl)silylmethyl]propan-1-amine
PubChem CID87572927
Molecular FormulaC17H39NSi2
Molecular Weight313.68 g/mol
Exact Mass313.26
IUPAC Name1-[ethenyl(dimethyl)silyl]-N-[tri(propan-2-yl)silylmethyl]propan-1-amine
SMILESC=C[Si](C)(C)C(CC)NC[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C17H39NSi2/c1-11-17(19(9,10)12-2)18-13-20(14(3)4,15(5)6)16(7)8/h12,14-18H,2,11,13H2,1,3-10H3
InChIKeyFKWRYVGTSLIYOC-UHFFFAOYSA-N
XLogP5.55
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500313.68
LogP ≤ 55.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[ethenyl(dimethyl)silyl]-N-[tri(propan-2-yl)silylmethyl]propan-1-amine?
The IUPAC name of 1-[ethenyl(dimethyl)silyl]-N-[tri(propan-2-yl)silylmethyl]propan-1-amine (CID 87572927) is 1-[ethenyl(dimethyl)silyl]-N-[tri(propan-2-yl)silylmethyl]propan-1-amine.
What is the SMILES notation for 1-[ethenyl(dimethyl)silyl]-N-[tri(propan-2-yl)silylmethyl]propan-1-amine?
The canonical SMILES for 1-[ethenyl(dimethyl)silyl]-N-[tri(propan-2-yl)silylmethyl]propan-1-amine is C=C[Si](C)(C)C(CC)NC[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of 1-[ethenyl(dimethyl)silyl]-N-[tri(propan-2-yl)silylmethyl]propan-1-amine?
The InChIKey is FKWRYVGTSLIYOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H39NSi2/c1-11-17(19(9,10)12-2)18-13-20(14(3)4,15(5)6)16(7)8/h12,14-18H,2,11,13H2,1,3-10H3.
What are the key properties of 1-[ethenyl(dimethyl)silyl]-N-[tri(propan-2-yl)silylmethyl]propan-1-amine?
1-[ethenyl(dimethyl)silyl]-N-[tri(propan-2-yl)silylmethyl]propan-1-amine has a molecular weight of 313.68 g/mol, XLogP of 5.55, 9 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[ethenyl(dimethyl)silyl]-N-[tri(propan-2-yl)silylmethyl]propan-1-amine is sourced from PubChem (CID 87572927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).