(E,E)-N-[1,1-bis(trimethylsilyl)ethyl]-3-trimethylsilylprop-2-en-1-imine

C14H33NSi3 — CID 11033901

IUPAC(E,E)-N-[1,1-bis(trimethylsilyl)ethyl]-3-trimethylsilylprop-2-en-1-imine
SMILESCC(/N=C/C=C/[Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C14H33NSi3/c1-14(17(5,6)7,18(8,9)10)15-12-11-13-16(2,3)4/h11-13H,1-10H3/b13-11+,15-12+
InChIKeyKXCXAKIDWRLWCJ-CEHLPYKYSA-N
MW299.68 g/mol
LogP5.00
Rot. Bonds5

About (E,E)-N-[1,1-bis(trimethylsilyl)ethyl]-3-trimethylsilylprop-2-en-1-imine

(E,E)-N-[1,1-bis(trimethylsilyl)ethyl]-3-trimethylsilylprop-2-en-1-imine (PubChem CID 11033901) has the molecular formula C14H33NSi3 and a molecular weight of 299.68 g/mol. Its IUPAC name is (E,E)-N-[1,1-bis(trimethylsilyl)ethyl]-3-trimethylsilylprop-2-en-1-imine.

Molecular Properties

Compound Name(E,E)-N-[1,1-bis(trimethylsilyl)ethyl]-3-trimethylsilylprop-2-en-1-imine
PubChem CID11033901
Molecular FormulaC14H33NSi3
Molecular Weight299.68 g/mol
Exact Mass299.19
IUPAC Name(E,E)-N-[1,1-bis(trimethylsilyl)ethyl]-3-trimethylsilylprop-2-en-1-imine
SMILESCC(/N=C/C=C/[Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C14H33NSi3/c1-14(17(5,6)7,18(8,9)10)15-12-11-13-16(2,3)4/h11-13H,1-10H3/b13-11+,15-12+
InChIKeyKXCXAKIDWRLWCJ-CEHLPYKYSA-N
XLogP5.00
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500299.68
LogP ≤ 55.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E,E)-N-[1,1-bis(trimethylsilyl)ethyl]-3-trimethylsilylprop-2-en-1-imine?
The IUPAC name of (E,E)-N-[1,1-bis(trimethylsilyl)ethyl]-3-trimethylsilylprop-2-en-1-imine (CID 11033901) is (E,E)-N-[1,1-bis(trimethylsilyl)ethyl]-3-trimethylsilylprop-2-en-1-imine.
What is the SMILES notation for (E,E)-N-[1,1-bis(trimethylsilyl)ethyl]-3-trimethylsilylprop-2-en-1-imine?
The canonical SMILES for (E,E)-N-[1,1-bis(trimethylsilyl)ethyl]-3-trimethylsilylprop-2-en-1-imine is CC(/N=C/C=C/[Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of (E,E)-N-[1,1-bis(trimethylsilyl)ethyl]-3-trimethylsilylprop-2-en-1-imine?
The InChIKey is KXCXAKIDWRLWCJ-CEHLPYKYSA-N. The full InChI is InChI=1S/C14H33NSi3/c1-14(17(5,6)7,18(8,9)10)15-12-11-13-16(2,3)4/h11-13H,1-10H3/b13-11+,15-12+.
What are the key properties of (E,E)-N-[1,1-bis(trimethylsilyl)ethyl]-3-trimethylsilylprop-2-en-1-imine?
(E,E)-N-[1,1-bis(trimethylsilyl)ethyl]-3-trimethylsilylprop-2-en-1-imine has a molecular weight of 299.68 g/mol, XLogP of 5.00, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E,E)-N-[1,1-bis(trimethylsilyl)ethyl]-3-trimethylsilylprop-2-en-1-imine is sourced from PubChem (CID 11033901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).