[3-[2-(furan-3-yl)ethyl]cyclopenten-1-yl]oxy-trimethylsilane

C14H22O2Si — CID 11184284

IUPAC[3-[2-(furan-3-yl)ethyl]cyclopenten-1-yl]oxy-trimethylsilane
SMILESC[Si](C)(C)OC1=CC(CCc2ccoc2)CC1
InChIInChI=1S/C14H22O2Si/c1-17(2,3)16-14-7-6-12(10-14)4-5-13-8-9-15-11-13/h8-12H,4-7H2,1-3H3
InChIKeyKWLXIWAXYAKZQZ-UHFFFAOYSA-N
MW250.41 g/mol
LogP4.36
Rot. Bonds5

About [3-[2-(furan-3-yl)ethyl]cyclopenten-1-yl]oxy-trimethylsilane

[3-[2-(furan-3-yl)ethyl]cyclopenten-1-yl]oxy-trimethylsilane (PubChem CID 11184284) has the molecular formula C14H22O2Si and a molecular weight of 250.41 g/mol. Its IUPAC name is [3-[2-(furan-3-yl)ethyl]cyclopenten-1-yl]oxy-trimethylsilane.

Molecular Properties

Compound Name[3-[2-(furan-3-yl)ethyl]cyclopenten-1-yl]oxy-trimethylsilane
PubChem CID11184284
Molecular FormulaC14H22O2Si
Molecular Weight250.41 g/mol
Exact Mass250.14
IUPAC Name[3-[2-(furan-3-yl)ethyl]cyclopenten-1-yl]oxy-trimethylsilane
SMILESC[Si](C)(C)OC1=CC(CCc2ccoc2)CC1
InChIInChI=1S/C14H22O2Si/c1-17(2,3)16-14-7-6-12(10-14)4-5-13-8-9-15-11-13/h8-12H,4-7H2,1-3H3
InChIKeyKWLXIWAXYAKZQZ-UHFFFAOYSA-N
XLogP4.36
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.41
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

methyl 6-[2-(furan-3-yl)ethyl]-4-trimethylsilyloxy-3,6-dihydro-2H-pyridine-1-carboxylate
CID 11404524
[(E)-1-cyclopropyl-5-(furan-3-yl)pent-1-enoxy]-trimethylsilane
CID 11173115
2-(furan-3-ylmethyl)-N-methylcyclopentan-1-amine
CID 83173124
methyl 5-[2-(furan-3-yl)ethyl]-6-(hydroxymethyl)-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydronaphthalene-1-carboxylate
CID 73197781
2-(furan-3-ylmethyl)-N-methylcycloheptan-1-amine
CID 83172756
1-cyclopropyl-3-(furan-3-yl)propan-1-one
CID 64504771
1-cyclopropyl-3-(furan-3-yl)propan-1-amine
CID 64506064
3-octylfuran
CID 12700162
3-undecylfuran
CID 13123134
(2Z)-3-[2-(furan-3-yl)ethyl]-2-(3-propan-2-yloxypropylidene)cyclohexan-1-one
CID 11483155
3-[[9-[2-(furan-3-yl)ethyl]spiro[5.5]undecan-3-yl]oxymethyl]pyridine
CID 15234861
1-(furan-3-ylmethyl)-2-methylpiperidine
CID 131067183

Frequently Asked Questions

What is the IUPAC name of [3-[2-(furan-3-yl)ethyl]cyclopenten-1-yl]oxy-trimethylsilane?
The IUPAC name of [3-[2-(furan-3-yl)ethyl]cyclopenten-1-yl]oxy-trimethylsilane (CID 11184284) is [3-[2-(furan-3-yl)ethyl]cyclopenten-1-yl]oxy-trimethylsilane.
What is the SMILES notation for [3-[2-(furan-3-yl)ethyl]cyclopenten-1-yl]oxy-trimethylsilane?
The canonical SMILES for [3-[2-(furan-3-yl)ethyl]cyclopenten-1-yl]oxy-trimethylsilane is C[Si](C)(C)OC1=CC(CCc2ccoc2)CC1.
What is the InChIKey of [3-[2-(furan-3-yl)ethyl]cyclopenten-1-yl]oxy-trimethylsilane?
The InChIKey is KWLXIWAXYAKZQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22O2Si/c1-17(2,3)16-14-7-6-12(10-14)4-5-13-8-9-15-11-13/h8-12H,4-7H2,1-3H3.
What are the key properties of [3-[2-(furan-3-yl)ethyl]cyclopenten-1-yl]oxy-trimethylsilane?
[3-[2-(furan-3-yl)ethyl]cyclopenten-1-yl]oxy-trimethylsilane has a molecular weight of 250.41 g/mol, XLogP of 4.36, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[2-(furan-3-yl)ethyl]cyclopenten-1-yl]oxy-trimethylsilane is sourced from PubChem (CID 11184284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).