N-[1-(furan-2-yl)ethyl]-N-trimethylsilyloctan-1-amine

C17H33NOSi — CID 10402268

IUPACN-[1-(furan-2-yl)ethyl]-N-trimethylsilyloctan-1-amine
SMILESCCCCCCCCN(C(C)c1ccco1)[Si](C)(C)C
InChIInChI=1S/C17H33NOSi/c1-6-7-8-9-10-11-14-18(20(3,4)5)16(2)17-13-12-15-19-17/h12-13,15-16H,6-11,14H2,1-5H3
InChIKeyLLGNOWDYBAQNSZ-UHFFFAOYSA-N
MW295.54 g/mol
LogP5.84
Rot. Bonds10

About N-[1-(furan-2-yl)ethyl]-N-trimethylsilyloctan-1-amine

N-[1-(furan-2-yl)ethyl]-N-trimethylsilyloctan-1-amine (PubChem CID 10402268) has the molecular formula C17H33NOSi and a molecular weight of 295.54 g/mol. Its IUPAC name is N-[1-(furan-2-yl)ethyl]-N-trimethylsilyloctan-1-amine.

Molecular Properties

Compound NameN-[1-(furan-2-yl)ethyl]-N-trimethylsilyloctan-1-amine
PubChem CID10402268
Molecular FormulaC17H33NOSi
Molecular Weight295.54 g/mol
Exact Mass295.23
IUPAC NameN-[1-(furan-2-yl)ethyl]-N-trimethylsilyloctan-1-amine
SMILESCCCCCCCCN(C(C)c1ccco1)[Si](C)(C)C
InChIInChI=1S/C17H33NOSi/c1-6-7-8-9-10-11-14-18(20(3,4)5)16(2)17-13-12-15-19-17/h12-13,15-16H,6-11,14H2,1-5H3
InChIKeyLLGNOWDYBAQNSZ-UHFFFAOYSA-N
XLogP5.84
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500295.54
LogP ≤ 55.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[1-(furan-2-yl)pentyl]-N-trimethylsilyloctan-1-amine
CID 10404831
1-(furan-2-yl)-N-(2-phenylethyl)-N-trimethylsilylethanamine
CID 10085468
N-[benzotriazol-1-yl(furan-2-yl)methyl]-N-trimethylsilyloctan-1-amine
CID 10386178
1-(furan-2-yl)decan-1-ol
CID 11085452
2-nonan-2-ylfuran
CID 160791396
N-[(1R)-1-(furan-2-yl)ethyl]octan-1-amine
CID 81403081
N-[1-(furan-2-yl)ethyl]nonan-1-amine
CID 43535684
1-(furan-2-yl)decan-1-amine
CID 62716123
(1S)-1-(furan-2-yl)octan-1-amine
CID 98686139
1-(furan-2-yl)-2-methyloctan-1-ol
CID 44721006
N'-butyl-N'-ethyl-N-[1-(furan-2-yl)ethyl]ethane-1,2-diamine
CID 62575573
dimethanidyl(dimethyl)silane;1-(furan-2-yl)pentan-1-ol;titanium(2+)
CID 20687674

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-yl)ethyl]-N-trimethylsilyloctan-1-amine?
The IUPAC name of N-[1-(furan-2-yl)ethyl]-N-trimethylsilyloctan-1-amine (CID 10402268) is N-[1-(furan-2-yl)ethyl]-N-trimethylsilyloctan-1-amine.
What is the SMILES notation for N-[1-(furan-2-yl)ethyl]-N-trimethylsilyloctan-1-amine?
The canonical SMILES for N-[1-(furan-2-yl)ethyl]-N-trimethylsilyloctan-1-amine is CCCCCCCCN(C(C)c1ccco1)[Si](C)(C)C.
What is the InChIKey of N-[1-(furan-2-yl)ethyl]-N-trimethylsilyloctan-1-amine?
The InChIKey is LLGNOWDYBAQNSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33NOSi/c1-6-7-8-9-10-11-14-18(20(3,4)5)16(2)17-13-12-15-19-17/h12-13,15-16H,6-11,14H2,1-5H3.
What are the key properties of N-[1-(furan-2-yl)ethyl]-N-trimethylsilyloctan-1-amine?
N-[1-(furan-2-yl)ethyl]-N-trimethylsilyloctan-1-amine has a molecular weight of 295.54 g/mol, XLogP of 5.84, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-yl)ethyl]-N-trimethylsilyloctan-1-amine is sourced from PubChem (CID 10402268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).