(E)-1-(furan-2-yl)-N-[(Z)-1-trimethylsilyloxyprop-1-enyl]methanimine

C11H17NO2Si — CID 135039350

IUPAC(E)-1-(furan-2-yl)-N-[(Z)-1-trimethylsilyloxyprop-1-enyl]methanimine
SMILESC/C=C(/N=C/c1ccco1)O[Si](C)(C)C
InChIInChI=1S/C11H17NO2Si/c1-5-11(14-15(2,3)4)12-9-10-7-6-8-13-10/h5-9H,1-4H3/b11-5-,12-9+
InChIKeyZWEMLSFNBOLVQK-UGBPPHGSSA-N
MW223.35 g/mol
LogP3.41
Rot. Bonds4

About (E)-1-(furan-2-yl)-N-[(Z)-1-trimethylsilyloxyprop-1-enyl]methanimine

(E)-1-(furan-2-yl)-N-[(Z)-1-trimethylsilyloxyprop-1-enyl]methanimine (PubChem CID 135039350) has the molecular formula C11H17NO2Si and a molecular weight of 223.35 g/mol. Its IUPAC name is (E)-1-(furan-2-yl)-N-[(Z)-1-trimethylsilyloxyprop-1-enyl]methanimine.

Molecular Properties

Compound Name(E)-1-(furan-2-yl)-N-[(Z)-1-trimethylsilyloxyprop-1-enyl]methanimine
PubChem CID135039350
Molecular FormulaC11H17NO2Si
Molecular Weight223.35 g/mol
Exact Mass223.10
IUPAC Name(E)-1-(furan-2-yl)-N-[(Z)-1-trimethylsilyloxyprop-1-enyl]methanimine
SMILESC/C=C(/N=C/c1ccco1)O[Si](C)(C)C
InChIInChI=1S/C11H17NO2Si/c1-5-11(14-15(2,3)4)12-9-10-7-6-8-13-10/h5-9H,1-4H3/b11-5-,12-9+
InChIKeyZWEMLSFNBOLVQK-UGBPPHGSSA-N
XLogP3.41
TPSA34.73 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.35
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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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Related Compounds

(E)-1-(furan-2-yl)-N-trimethylsilylmethanimine
CID 10630921
tert-butyl (NZ)-N-(furan-2-ylmethylidene)carbamate
CID 45091867
1-(furan-2-yl)-N-hydroperoxymethanimine
CID 131862046
1-(furan-2-yl)-N-[(E)-prop-1-enyl]methanimine
CID 13128411
(NE)-N-(furan-2-ylmethylidene)propane-2-sulfinamide
CID 177399008
1-(furan-2-yl)-N-oxidomethanimine
CID 135527449
(1E)-1-(furan-2-ylmethylidene)-3-[(E)-furan-2-ylmethylideneamino]thiourea
CID 127261639
(E)-N-[(Z)-2-chloro-1-trimethylsilyloxyethenyl]-1-phenylmethanimine
CID 134893350
CID 171377962
CID 171377962
N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(furan-2-yl)methanimine
CID 726902
1-(furan-2-yl)-N-[2-(furan-2-ylmethylideneamino)phenyl]methanimine
CID 10015655
ethane;1-(furan-2-yl)-N-phenylmethanimine
CID 160534475

Frequently Asked Questions

What is the IUPAC name of (E)-1-(furan-2-yl)-N-[(Z)-1-trimethylsilyloxyprop-1-enyl]methanimine?
The IUPAC name of (E)-1-(furan-2-yl)-N-[(Z)-1-trimethylsilyloxyprop-1-enyl]methanimine (CID 135039350) is (E)-1-(furan-2-yl)-N-[(Z)-1-trimethylsilyloxyprop-1-enyl]methanimine.
What is the SMILES notation for (E)-1-(furan-2-yl)-N-[(Z)-1-trimethylsilyloxyprop-1-enyl]methanimine?
The canonical SMILES for (E)-1-(furan-2-yl)-N-[(Z)-1-trimethylsilyloxyprop-1-enyl]methanimine is C/C=C(/N=C/c1ccco1)O[Si](C)(C)C.
What is the InChIKey of (E)-1-(furan-2-yl)-N-[(Z)-1-trimethylsilyloxyprop-1-enyl]methanimine?
The InChIKey is ZWEMLSFNBOLVQK-UGBPPHGSSA-N. The full InChI is InChI=1S/C11H17NO2Si/c1-5-11(14-15(2,3)4)12-9-10-7-6-8-13-10/h5-9H,1-4H3/b11-5-,12-9+.
What are the key properties of (E)-1-(furan-2-yl)-N-[(Z)-1-trimethylsilyloxyprop-1-enyl]methanimine?
(E)-1-(furan-2-yl)-N-[(Z)-1-trimethylsilyloxyprop-1-enyl]methanimine has a molecular weight of 223.35 g/mol, XLogP of 3.41, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-(furan-2-yl)-N-[(Z)-1-trimethylsilyloxyprop-1-enyl]methanimine is sourced from PubChem (CID 135039350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).