N-[3-[furan-2-yl(dimethyl)silyl]propoxy]propan-2-imine

C12H21NO2Si — CID 23269488

IUPACN-[3-[furan-2-yl(dimethyl)silyl]propoxy]propan-2-imine
SMILESCC(C)=NOCCC[Si](C)(C)c1ccco1
InChIInChI=1S/C12H21NO2Si/c1-11(2)13-15-9-6-10-16(3,4)12-7-5-8-14-12/h5,7-8H,6,9-10H2,1-4H3
InChIKeyAZUNJNUPJFWINK-UHFFFAOYSA-N
MW239.39 g/mol
LogP3.00
Rot. Bonds6

About N-[3-[furan-2-yl(dimethyl)silyl]propoxy]propan-2-imine

N-[3-[furan-2-yl(dimethyl)silyl]propoxy]propan-2-imine (PubChem CID 23269488) has the molecular formula C12H21NO2Si and a molecular weight of 239.39 g/mol. Its IUPAC name is N-[3-[furan-2-yl(dimethyl)silyl]propoxy]propan-2-imine.

Molecular Properties

Compound NameN-[3-[furan-2-yl(dimethyl)silyl]propoxy]propan-2-imine
PubChem CID23269488
Molecular FormulaC12H21NO2Si
Molecular Weight239.39 g/mol
Exact Mass239.13
IUPAC NameN-[3-[furan-2-yl(dimethyl)silyl]propoxy]propan-2-imine
SMILESCC(C)=NOCCC[Si](C)(C)c1ccco1
InChIInChI=1S/C12H21NO2Si/c1-11(2)13-15-9-6-10-16(3,4)12-7-5-8-14-12/h5,7-8H,6,9-10H2,1-4H3
InChIKeyAZUNJNUPJFWINK-UHFFFAOYSA-N
XLogP3.00
TPSA34.73 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.39
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

chloromethyl-(furan-2-yl)-dimethylsilane
CID 10397285
tris(furan-2-yl)-methoxysilane
CID 10934217
tributyl(furan-2-yl)silane
CID 12034028
(Z)-1-(furan-2-yl)-N-(2-morpholin-4-ylethoxy)ethanimine
CID 11558150
tert-butyl-tris(furan-2-yl)silane
CID 101080695
4-ethoxy-1-(furan-2-yl)butan-1-one
CID 105099293
1-(furan-2-yl)undecan-1-one
CID 15721327
N-(4-methoxybutyl)furan-2-carboxamide
CID 60769533
3-trimethylstannylpropyl furan-2-carboxylate
CID 12901421
triethyl(furan-2-yl)silane;urea
CID 19762333
(Z)-3-(furan-2-yl)-2-[3-[hydroxy(dimethoxy)silyl]propoxymethyl]prop-2-enal
CID 174000333
N-[4-(2,6-diethyl-4-prop-2-enoxyphenoxy)butoxy]propan-2-imine
CID 22963731

Frequently Asked Questions

What is the IUPAC name of N-[3-[furan-2-yl(dimethyl)silyl]propoxy]propan-2-imine?
The IUPAC name of N-[3-[furan-2-yl(dimethyl)silyl]propoxy]propan-2-imine (CID 23269488) is N-[3-[furan-2-yl(dimethyl)silyl]propoxy]propan-2-imine.
What is the SMILES notation for N-[3-[furan-2-yl(dimethyl)silyl]propoxy]propan-2-imine?
The canonical SMILES for N-[3-[furan-2-yl(dimethyl)silyl]propoxy]propan-2-imine is CC(C)=NOCCC[Si](C)(C)c1ccco1.
What is the InChIKey of N-[3-[furan-2-yl(dimethyl)silyl]propoxy]propan-2-imine?
The InChIKey is AZUNJNUPJFWINK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO2Si/c1-11(2)13-15-9-6-10-16(3,4)12-7-5-8-14-12/h5,7-8H,6,9-10H2,1-4H3.
What are the key properties of N-[3-[furan-2-yl(dimethyl)silyl]propoxy]propan-2-imine?
N-[3-[furan-2-yl(dimethyl)silyl]propoxy]propan-2-imine has a molecular weight of 239.39 g/mol, XLogP of 3.00, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[furan-2-yl(dimethyl)silyl]propoxy]propan-2-imine is sourced from PubChem (CID 23269488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).