1-(furan-2-yl)-N-[(4-trimethylsilylphenyl)methyl]ethanamine

C16H23NOSi — CID 103437580

IUPAC1-(furan-2-yl)-N-[(4-trimethylsilylphenyl)methyl]ethanamine
SMILESCC(NCc1ccc([Si](C)(C)C)cc1)c1ccco1
InChIInChI=1S/C16H23NOSi/c1-13(16-6-5-11-18-16)17-12-14-7-9-15(10-8-14)19(2,3)4/h5-11,13,17H,12H2,1-4H3
InChIKeyGYKILAHDYVYCBP-UHFFFAOYSA-N
MW273.45 g/mol
LogP3.68
Rot. Bonds5

About 1-(furan-2-yl)-N-[(4-trimethylsilylphenyl)methyl]ethanamine

1-(furan-2-yl)-N-[(4-trimethylsilylphenyl)methyl]ethanamine (PubChem CID 103437580) has the molecular formula C16H23NOSi and a molecular weight of 273.45 g/mol. Its IUPAC name is 1-(furan-2-yl)-N-[(4-trimethylsilylphenyl)methyl]ethanamine.

Molecular Properties

Compound Name1-(furan-2-yl)-N-[(4-trimethylsilylphenyl)methyl]ethanamine
PubChem CID103437580
Molecular FormulaC16H23NOSi
Molecular Weight273.45 g/mol
Exact Mass273.15
IUPAC Name1-(furan-2-yl)-N-[(4-trimethylsilylphenyl)methyl]ethanamine
SMILESCC(NCc1ccc([Si](C)(C)C)cc1)c1ccco1
InChIInChI=1S/C16H23NOSi/c1-13(16-6-5-11-18-16)17-12-14-7-9-15(10-8-14)19(2,3)4/h5-11,13,17H,12H2,1-4H3
InChIKeyGYKILAHDYVYCBP-UHFFFAOYSA-N
XLogP3.68
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.45
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[(4-fluorophenyl)methyl]-1-(furan-2-yl)ethanamine
CID 43178684
(1S)-N-[(4-cyclopropylphenyl)methyl]-1-(furan-2-yl)ethanamine
CID 81403532
(1S)-N-[(3,4-dichlorophenyl)methyl]-1-(furan-2-yl)ethanamine
CID 81403339
N,N-diethyl-4-[[[(1R)-1-(furan-2-yl)ethyl]amino]methyl]aniline
CID 81403321
(1S)-1-(furan-2-yl)-N-[(2-methylquinolin-6-yl)methyl]ethanamine
CID 105378594
(1R)-1-(furan-2-yl)-N-[(4-pyrazol-1-ylphenyl)methyl]ethanamine
CID 51675922
N-[(3,4-dibromophenyl)methyl]-1-(furan-2-yl)ethanamine
CID 115692983
(1R)-1-(furan-2-yl)-N-[(4-piperidin-1-ylphenyl)methyl]ethanamine
CID 81392851
(1R)-1-(furan-2-yl)-N-[(4-morpholin-4-ylphenyl)methyl]ethanamine
CID 81391853
(1R)-1-(furan-2-yl)-N-[(4-prop-2-enoxyphenyl)methyl]ethanamine
CID 81402794
1-(furan-2-yl)-N-(1H-pyrrol-3-ylmethyl)ethanamine
CID 66408062
1-(furan-2-yl)-N-[(3-methylphenyl)methyl]ethanamine
CID 43181990

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-N-[(4-trimethylsilylphenyl)methyl]ethanamine?
The IUPAC name of 1-(furan-2-yl)-N-[(4-trimethylsilylphenyl)methyl]ethanamine (CID 103437580) is 1-(furan-2-yl)-N-[(4-trimethylsilylphenyl)methyl]ethanamine.
What is the SMILES notation for 1-(furan-2-yl)-N-[(4-trimethylsilylphenyl)methyl]ethanamine?
The canonical SMILES for 1-(furan-2-yl)-N-[(4-trimethylsilylphenyl)methyl]ethanamine is CC(NCc1ccc([Si](C)(C)C)cc1)c1ccco1.
What is the InChIKey of 1-(furan-2-yl)-N-[(4-trimethylsilylphenyl)methyl]ethanamine?
The InChIKey is GYKILAHDYVYCBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NOSi/c1-13(16-6-5-11-18-16)17-12-14-7-9-15(10-8-14)19(2,3)4/h5-11,13,17H,12H2,1-4H3.
What are the key properties of 1-(furan-2-yl)-N-[(4-trimethylsilylphenyl)methyl]ethanamine?
1-(furan-2-yl)-N-[(4-trimethylsilylphenyl)methyl]ethanamine has a molecular weight of 273.45 g/mol, XLogP of 3.68, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-N-[(4-trimethylsilylphenyl)methyl]ethanamine is sourced from PubChem (CID 103437580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).