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

C13H31NSi3 — CID 10935020

IUPAC(E,E)-N-[bis(trimethylsilyl)methyl]-3-trimethylsilylprop-2-en-1-imine
SMILESC[Si](C)(C)/C=C/C=N/C([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C13H31NSi3/c1-15(2,3)12-10-11-14-13(16(4,5)6)17(7,8)9/h10-13H,1-9H3/b12-10+,14-11+
InChIKeyBJTCWKORCWSZTI-NCPBJGSTSA-N
MW285.66 g/mol
LogP4.61
Rot. Bonds5

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

(E,E)-N-[bis(trimethylsilyl)methyl]-3-trimethylsilylprop-2-en-1-imine (PubChem CID 10935020) has the molecular formula C13H31NSi3 and a molecular weight of 285.66 g/mol. Its IUPAC name is (E,E)-N-[bis(trimethylsilyl)methyl]-3-trimethylsilylprop-2-en-1-imine.

Molecular Properties

Compound Name(E,E)-N-[bis(trimethylsilyl)methyl]-3-trimethylsilylprop-2-en-1-imine
PubChem CID10935020
Molecular FormulaC13H31NSi3
Molecular Weight285.66 g/mol
Exact Mass285.18
IUPAC Name(E,E)-N-[bis(trimethylsilyl)methyl]-3-trimethylsilylprop-2-en-1-imine
SMILESC[Si](C)(C)/C=C/C=N/C([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C13H31NSi3/c1-15(2,3)12-10-11-14-13(16(4,5)6)17(7,8)9/h10-13H,1-9H3/b12-10+,14-11+
InChIKeyBJTCWKORCWSZTI-NCPBJGSTSA-N
XLogP4.61
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.66
LogP ≤ 54.61
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-[bis(trimethylsilyl)methyl]-3-trimethylsilylprop-2-en-1-imine?
The IUPAC name of (E,E)-N-[bis(trimethylsilyl)methyl]-3-trimethylsilylprop-2-en-1-imine (CID 10935020) is (E,E)-N-[bis(trimethylsilyl)methyl]-3-trimethylsilylprop-2-en-1-imine.
What is the SMILES notation for (E,E)-N-[bis(trimethylsilyl)methyl]-3-trimethylsilylprop-2-en-1-imine?
The canonical SMILES for (E,E)-N-[bis(trimethylsilyl)methyl]-3-trimethylsilylprop-2-en-1-imine is C[Si](C)(C)/C=C/C=N/C([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of (E,E)-N-[bis(trimethylsilyl)methyl]-3-trimethylsilylprop-2-en-1-imine?
The InChIKey is BJTCWKORCWSZTI-NCPBJGSTSA-N. The full InChI is InChI=1S/C13H31NSi3/c1-15(2,3)12-10-11-14-13(16(4,5)6)17(7,8)9/h10-13H,1-9H3/b12-10+,14-11+.
What are the key properties of (E,E)-N-[bis(trimethylsilyl)methyl]-3-trimethylsilylprop-2-en-1-imine?
(E,E)-N-[bis(trimethylsilyl)methyl]-3-trimethylsilylprop-2-en-1-imine has a molecular weight of 285.66 g/mol, XLogP of 4.61, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E,E)-N-[bis(trimethylsilyl)methyl]-3-trimethylsilylprop-2-en-1-imine is sourced from PubChem (CID 10935020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).