trimethylsilyl 2-[[furan-2-yl(trimethylsilyloxy)methylidene]amino]acetate

C13H23NO4Si2 — CID 528661

IUPACtrimethylsilyl 2-[[furan-2-yl(trimethylsilyloxy)methylidene]amino]acetate
SMILESC[Si](C)(C)OC(=O)C/N=C(\O[Si](C)(C)C)c1ccco1
InChIInChI=1S/C13H23NO4Si2/c1-19(2,3)17-12(15)10-14-13(18-20(4,5)6)11-8-7-9-16-11/h7-9H,10H2,1-6H3/b14-13-
InChIKeyAKJBAYONYCBRMM-YPKPFQOOSA-N
MW313.50 g/mol
LogP3.26
Rot. Bonds5

About trimethylsilyl 2-[[furan-2-yl(trimethylsilyloxy)methylidene]amino]acetate

trimethylsilyl 2-[[furan-2-yl(trimethylsilyloxy)methylidene]amino]acetate (PubChem CID 528661) has the molecular formula C13H23NO4Si2 and a molecular weight of 313.50 g/mol. Its IUPAC name is trimethylsilyl 2-[[furan-2-yl(trimethylsilyloxy)methylidene]amino]acetate.

Molecular Properties

Compound Nametrimethylsilyl 2-[[furan-2-yl(trimethylsilyloxy)methylidene]amino]acetate
PubChem CID528661
Molecular FormulaC13H23NO4Si2
Molecular Weight313.50 g/mol
Exact Mass313.12
IUPAC Nametrimethylsilyl 2-[[furan-2-yl(trimethylsilyloxy)methylidene]amino]acetate
SMILESC[Si](C)(C)OC(=O)C/N=C(\O[Si](C)(C)C)c1ccco1
InChIInChI=1S/C13H23NO4Si2/c1-19(2,3)17-12(15)10-14-13(18-20(4,5)6)11-8-7-9-16-11/h7-9H,10H2,1-6H3/b14-13-
InChIKeyAKJBAYONYCBRMM-YPKPFQOOSA-N
XLogP3.26
TPSA61.03 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.50
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze trimethylsilyl 2-[[furan-2-yl(trimethylsilyloxy)methylidene]amino]acetate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl 2-[[furan-2-yl(phenyl)methylidene]amino]acetate
CID 141348967
2-[1-(furan-2-yl)ethylideneamino]acetic acid
CID 10813658
bromomethyl furan-2-carboxylate
CID 54363056
zinc furan-2-carboxylic acid
CID 25022579
1-(furan-2-yl)-4-methoxy-4-methylpentane-1,3-dione
CID 165483416
methyl 2-[furan-2-carbonyl(methyl)amino]acetate
CID 43407344
methyl (2Z)-2-(furan-2-yl)-2-hydroxyiminoacetate
CID 87793315
[tert-butyl(dimethyl)silyl] furan-2-carboxylate
CID 580774
Se-(furan-2-carbonyl) furan-2-carboselenoate
CID 10967528
Se-(furan-2-carbonylselanyl) furan-2-carboselenoate
CID 14909312
furan-2-carboxylic acid;methanol
CID 70611195
ethyl 3-(furan-2-yl)-3-oxopropanoate
CID 2759240

Frequently Asked Questions

What is the IUPAC name of trimethylsilyl 2-[[furan-2-yl(trimethylsilyloxy)methylidene]amino]acetate?
The IUPAC name of trimethylsilyl 2-[[furan-2-yl(trimethylsilyloxy)methylidene]amino]acetate (CID 528661) is trimethylsilyl 2-[[furan-2-yl(trimethylsilyloxy)methylidene]amino]acetate.
What is the SMILES notation for trimethylsilyl 2-[[furan-2-yl(trimethylsilyloxy)methylidene]amino]acetate?
The canonical SMILES for trimethylsilyl 2-[[furan-2-yl(trimethylsilyloxy)methylidene]amino]acetate is C[Si](C)(C)OC(=O)C/N=C(\O[Si](C)(C)C)c1ccco1.
What is the InChIKey of trimethylsilyl 2-[[furan-2-yl(trimethylsilyloxy)methylidene]amino]acetate?
The InChIKey is AKJBAYONYCBRMM-YPKPFQOOSA-N. The full InChI is InChI=1S/C13H23NO4Si2/c1-19(2,3)17-12(15)10-14-13(18-20(4,5)6)11-8-7-9-16-11/h7-9H,10H2,1-6H3/b14-13-.
What are the key properties of trimethylsilyl 2-[[furan-2-yl(trimethylsilyloxy)methylidene]amino]acetate?
trimethylsilyl 2-[[furan-2-yl(trimethylsilyloxy)methylidene]amino]acetate has a molecular weight of 313.50 g/mol, XLogP of 3.26, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for trimethylsilyl 2-[[furan-2-yl(trimethylsilyloxy)methylidene]amino]acetate is sourced from PubChem (CID 528661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).