1-(furan-2-yl)-N-(2-phenylethyl)-N-trimethylsilylethanamine

C17H25NOSi — CID 10085468

IUPAC1-(furan-2-yl)-N-(2-phenylethyl)-N-trimethylsilylethanamine
SMILESCC(c1ccco1)N(CCc1ccccc1)[Si](C)(C)C
InChIInChI=1S/C17H25NOSi/c1-15(17-11-8-14-19-17)18(20(2,3)4)13-12-16-9-6-5-7-10-16/h5-11,14-15H,12-13H2,1-4H3
InChIKeyZTLNPUYCYUAJSZ-UHFFFAOYSA-N
MW287.48 g/mol
LogP4.72
Rot. Bonds6

About 1-(furan-2-yl)-N-(2-phenylethyl)-N-trimethylsilylethanamine

1-(furan-2-yl)-N-(2-phenylethyl)-N-trimethylsilylethanamine (PubChem CID 10085468) has the molecular formula C17H25NOSi and a molecular weight of 287.48 g/mol. Its IUPAC name is 1-(furan-2-yl)-N-(2-phenylethyl)-N-trimethylsilylethanamine.

Molecular Properties

Compound Name1-(furan-2-yl)-N-(2-phenylethyl)-N-trimethylsilylethanamine
PubChem CID10085468
Molecular FormulaC17H25NOSi
Molecular Weight287.48 g/mol
Exact Mass287.17
IUPAC Name1-(furan-2-yl)-N-(2-phenylethyl)-N-trimethylsilylethanamine
SMILESCC(c1ccco1)N(CCc1ccccc1)[Si](C)(C)C
InChIInChI=1S/C17H25NOSi/c1-15(17-11-8-14-19-17)18(20(2,3)4)13-12-16-9-6-5-7-10-16/h5-11,14-15H,12-13H2,1-4H3
InChIKeyZTLNPUYCYUAJSZ-UHFFFAOYSA-N
XLogP4.72
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.48
LogP ≤ 54.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-N-(2-phenylethyl)-N-trimethylsilylethanamine?
The IUPAC name of 1-(furan-2-yl)-N-(2-phenylethyl)-N-trimethylsilylethanamine (CID 10085468) is 1-(furan-2-yl)-N-(2-phenylethyl)-N-trimethylsilylethanamine.
What is the SMILES notation for 1-(furan-2-yl)-N-(2-phenylethyl)-N-trimethylsilylethanamine?
The canonical SMILES for 1-(furan-2-yl)-N-(2-phenylethyl)-N-trimethylsilylethanamine is CC(c1ccco1)N(CCc1ccccc1)[Si](C)(C)C.
What is the InChIKey of 1-(furan-2-yl)-N-(2-phenylethyl)-N-trimethylsilylethanamine?
The InChIKey is ZTLNPUYCYUAJSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NOSi/c1-15(17-11-8-14-19-17)18(20(2,3)4)13-12-16-9-6-5-7-10-16/h5-11,14-15H,12-13H2,1-4H3.
What are the key properties of 1-(furan-2-yl)-N-(2-phenylethyl)-N-trimethylsilylethanamine?
1-(furan-2-yl)-N-(2-phenylethyl)-N-trimethylsilylethanamine has a molecular weight of 287.48 g/mol, XLogP of 4.72, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-N-(2-phenylethyl)-N-trimethylsilylethanamine is sourced from PubChem (CID 10085468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).