(E)-N-[(Z)-2-chloro-1-trimethylsilyloxyethenyl]-1-phenylmethanimine

C12H16ClNOSi — CID 134893350

IUPAC(E)-N-[(Z)-2-chloro-1-trimethylsilyloxyethenyl]-1-phenylmethanimine
SMILESC[Si](C)(C)OC(=C\Cl)/N=C/c1ccccc1
InChIInChI=1S/C12H16ClNOSi/c1-16(2,3)15-12(9-13)14-10-11-7-5-4-6-8-11/h4-10H,1-3H3/b12-9-,14-10+
InChIKeyUEGUUGFHVURZID-SPEXVAAVSA-N
MW253.81 g/mol
LogP3.99
Rot. Bonds4

About (E)-N-[(Z)-2-chloro-1-trimethylsilyloxyethenyl]-1-phenylmethanimine

(E)-N-[(Z)-2-chloro-1-trimethylsilyloxyethenyl]-1-phenylmethanimine (PubChem CID 134893350) has the molecular formula C12H16ClNOSi and a molecular weight of 253.81 g/mol. Its IUPAC name is (E)-N-[(Z)-2-chloro-1-trimethylsilyloxyethenyl]-1-phenylmethanimine.

Molecular Properties

Compound Name(E)-N-[(Z)-2-chloro-1-trimethylsilyloxyethenyl]-1-phenylmethanimine
PubChem CID134893350
Molecular FormulaC12H16ClNOSi
Molecular Weight253.81 g/mol
Exact Mass253.07
IUPAC Name(E)-N-[(Z)-2-chloro-1-trimethylsilyloxyethenyl]-1-phenylmethanimine
SMILESC[Si](C)(C)OC(=C\Cl)/N=C/c1ccccc1
InChIInChI=1S/C12H16ClNOSi/c1-16(2,3)15-12(9-13)14-10-11-7-5-4-6-8-11/h4-10H,1-3H3/b12-9-,14-10+
InChIKeyUEGUUGFHVURZID-SPEXVAAVSA-N
XLogP3.99
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.81
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'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-[(Z)-2-chloro-1-trimethylsilyloxyethenyl]-1-phenylmethanimine?
The IUPAC name of (E)-N-[(Z)-2-chloro-1-trimethylsilyloxyethenyl]-1-phenylmethanimine (CID 134893350) is (E)-N-[(Z)-2-chloro-1-trimethylsilyloxyethenyl]-1-phenylmethanimine.
What is the SMILES notation for (E)-N-[(Z)-2-chloro-1-trimethylsilyloxyethenyl]-1-phenylmethanimine?
The canonical SMILES for (E)-N-[(Z)-2-chloro-1-trimethylsilyloxyethenyl]-1-phenylmethanimine is C[Si](C)(C)OC(=C\Cl)/N=C/c1ccccc1.
What is the InChIKey of (E)-N-[(Z)-2-chloro-1-trimethylsilyloxyethenyl]-1-phenylmethanimine?
The InChIKey is UEGUUGFHVURZID-SPEXVAAVSA-N. The full InChI is InChI=1S/C12H16ClNOSi/c1-16(2,3)15-12(9-13)14-10-11-7-5-4-6-8-11/h4-10H,1-3H3/b12-9-,14-10+.
What are the key properties of (E)-N-[(Z)-2-chloro-1-trimethylsilyloxyethenyl]-1-phenylmethanimine?
(E)-N-[(Z)-2-chloro-1-trimethylsilyloxyethenyl]-1-phenylmethanimine has a molecular weight of 253.81 g/mol, XLogP of 3.99, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-[(Z)-2-chloro-1-trimethylsilyloxyethenyl]-1-phenylmethanimine is sourced from PubChem (CID 134893350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).