(E)-N-[tert-butyl(dimethyl)silyl]-1-phenylmethanimine

C13H21NSi — CID 10943979

IUPAC(E)-N-[tert-butyl(dimethyl)silyl]-1-phenylmethanimine
SMILESCC(C)(C)[Si](C)(C)/N=C/c1ccccc1
InChIInChI=1S/C13H21NSi/c1-13(2,3)15(4,5)14-11-12-9-7-6-8-10-12/h6-11H,1-5H3/b14-11+
InChIKeyZXMSVCDSFYJWCA-SDNWHVSQSA-N
MW219.40 g/mol
LogP4.11
Rot. Bonds2

About (E)-N-[tert-butyl(dimethyl)silyl]-1-phenylmethanimine

(E)-N-[tert-butyl(dimethyl)silyl]-1-phenylmethanimine (PubChem CID 10943979) has the molecular formula C13H21NSi and a molecular weight of 219.40 g/mol. Its IUPAC name is (E)-N-[tert-butyl(dimethyl)silyl]-1-phenylmethanimine.

Molecular Properties

Compound Name(E)-N-[tert-butyl(dimethyl)silyl]-1-phenylmethanimine
PubChem CID10943979
Molecular FormulaC13H21NSi
Molecular Weight219.40 g/mol
Exact Mass219.14
IUPAC Name(E)-N-[tert-butyl(dimethyl)silyl]-1-phenylmethanimine
SMILESCC(C)(C)[Si](C)(C)/N=C/c1ccccc1
InChIInChI=1S/C13H21NSi/c1-13(2,3)15(4,5)14-11-12-9-7-6-8-10-12/h6-11H,1-5H3/b14-11+
InChIKeyZXMSVCDSFYJWCA-SDNWHVSQSA-N
XLogP4.11
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.40
LogP ≤ 54.11
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)-N-[tert-butyl(dimethyl)silyl]-1-phenylmethanimine?
The IUPAC name of (E)-N-[tert-butyl(dimethyl)silyl]-1-phenylmethanimine (CID 10943979) is (E)-N-[tert-butyl(dimethyl)silyl]-1-phenylmethanimine.
What is the SMILES notation for (E)-N-[tert-butyl(dimethyl)silyl]-1-phenylmethanimine?
The canonical SMILES for (E)-N-[tert-butyl(dimethyl)silyl]-1-phenylmethanimine is CC(C)(C)[Si](C)(C)/N=C/c1ccccc1.
What is the InChIKey of (E)-N-[tert-butyl(dimethyl)silyl]-1-phenylmethanimine?
The InChIKey is ZXMSVCDSFYJWCA-SDNWHVSQSA-N. The full InChI is InChI=1S/C13H21NSi/c1-13(2,3)15(4,5)14-11-12-9-7-6-8-10-12/h6-11H,1-5H3/b14-11+.
What are the key properties of (E)-N-[tert-butyl(dimethyl)silyl]-1-phenylmethanimine?
(E)-N-[tert-butyl(dimethyl)silyl]-1-phenylmethanimine has a molecular weight of 219.40 g/mol, XLogP of 4.11, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-[tert-butyl(dimethyl)silyl]-1-phenylmethanimine is sourced from PubChem (CID 10943979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).