(E)-1-(furan-2-yl)-N-trimethylsilylmethanimine

C8H13NOSi — CID 10630921

IUPAC(E)-1-(furan-2-yl)-N-trimethylsilylmethanimine
SMILESC[Si](C)(C)/N=C/c1ccco1
InChIInChI=1S/C8H13NOSi/c1-11(2,3)9-7-8-5-4-6-10-8/h4-7H,1-3H3/b9-7+
InChIKeyTVWNQEWWMHYLMN-VQHVLOKHSA-N
MW167.28 g/mol
LogP2.53
Rot. Bonds2

About (E)-1-(furan-2-yl)-N-trimethylsilylmethanimine

(E)-1-(furan-2-yl)-N-trimethylsilylmethanimine (PubChem CID 10630921) has the molecular formula C8H13NOSi and a molecular weight of 167.28 g/mol. Its IUPAC name is (E)-1-(furan-2-yl)-N-trimethylsilylmethanimine.

Molecular Properties

Compound Name(E)-1-(furan-2-yl)-N-trimethylsilylmethanimine
PubChem CID10630921
Molecular FormulaC8H13NOSi
Molecular Weight167.28 g/mol
Exact Mass167.08
IUPAC Name(E)-1-(furan-2-yl)-N-trimethylsilylmethanimine
SMILESC[Si](C)(C)/N=C/c1ccco1
InChIInChI=1S/C8H13NOSi/c1-11(2,3)9-7-8-5-4-6-10-8/h4-7H,1-3H3/b9-7+
InChIKeyTVWNQEWWMHYLMN-VQHVLOKHSA-N
XLogP2.53
TPSA25.50 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.28
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(furan-2-yl)-N-oxidomethanimine
CID 135527449
1-(furan-2-yl)-N-[(E)-prop-1-enyl]methanimine
CID 13128411
(E)-1-(furan-2-yl)-N-[(Z)-1-trimethylsilyloxyprop-1-enyl]methanimine
CID 135039350
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
(E)-1-(furan-2-yl)-N-(6-methyl-2-pyridinyl)methanimine
CID 13285530
CID 171377962
CID 171377962
1-(furan-2-yl)-N-hydroperoxymethanimine
CID 131862046
tert-butyl (NZ)-N-(furan-2-ylmethylidene)carbamate
CID 45091867
(E)-N-[(E)-furan-2-ylmethylideneamino]-1-phenylmethanimine
CID 46707076
1-(furan-2-yl)-N-(4-methyl-2-pyridinyl)methanimine
CID 11206226

Frequently Asked Questions

What is the IUPAC name of (E)-1-(furan-2-yl)-N-trimethylsilylmethanimine?
The IUPAC name of (E)-1-(furan-2-yl)-N-trimethylsilylmethanimine (CID 10630921) is (E)-1-(furan-2-yl)-N-trimethylsilylmethanimine.
What is the SMILES notation for (E)-1-(furan-2-yl)-N-trimethylsilylmethanimine?
The canonical SMILES for (E)-1-(furan-2-yl)-N-trimethylsilylmethanimine is C[Si](C)(C)/N=C/c1ccco1.
What is the InChIKey of (E)-1-(furan-2-yl)-N-trimethylsilylmethanimine?
The InChIKey is TVWNQEWWMHYLMN-VQHVLOKHSA-N. The full InChI is InChI=1S/C8H13NOSi/c1-11(2,3)9-7-8-5-4-6-10-8/h4-7H,1-3H3/b9-7+.
What are the key properties of (E)-1-(furan-2-yl)-N-trimethylsilylmethanimine?
(E)-1-(furan-2-yl)-N-trimethylsilylmethanimine has a molecular weight of 167.28 g/mol, XLogP of 2.53, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-(furan-2-yl)-N-trimethylsilylmethanimine is sourced from PubChem (CID 10630921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).