2-(2-thiophen-2-ylprop-2-enoxy)oxane

C12H16O2S — CID 11345120

IUPAC2-(2-thiophen-2-ylprop-2-enoxy)oxane
SMILESC=C(COC1CCCCO1)c1cccs1
InChIInChI=1S/C12H16O2S/c1-10(11-5-4-8-15-11)9-14-12-6-2-3-7-13-12/h4-5,8,12H,1-3,6-7,9H2
InChIKeyMLDUOPOHEGIXQM-UHFFFAOYSA-N
MW224.32 g/mol
LogP3.30
Rot. Bonds4

About 2-(2-thiophen-2-ylprop-2-enoxy)oxane

2-(2-thiophen-2-ylprop-2-enoxy)oxane (PubChem CID 11345120) has the molecular formula C12H16O2S and a molecular weight of 224.32 g/mol. Its IUPAC name is 2-(2-thiophen-2-ylprop-2-enoxy)oxane.

Molecular Properties

Compound Name2-(2-thiophen-2-ylprop-2-enoxy)oxane
PubChem CID11345120
Molecular FormulaC12H16O2S
Molecular Weight224.32 g/mol
Exact Mass224.09
IUPAC Name2-(2-thiophen-2-ylprop-2-enoxy)oxane
SMILESC=C(COC1CCCCO1)c1cccs1
InChIInChI=1S/C12H16O2S/c1-10(11-5-4-8-15-11)9-14-12-6-2-3-7-13-12/h4-5,8,12H,1-3,6-7,9H2
InChIKeyMLDUOPOHEGIXQM-UHFFFAOYSA-N
XLogP3.30
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.32
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(Z)-4-(oxan-2-yloxy)-2-thiophen-2-ylbut-2-enal
CID 10753319
2-[2-(4-methoxyphenyl)prop-2-enoxy]oxane
CID 11265153
2-(10-thiophen-2-yldecoxy)oxane
CID 71403514
2-(2-methylidene-4-phenylbutoxy)oxane
CID 86001164
N-[[4-(oxan-2-yloxycarbamoyl)phenyl]methyl]thiophene-2-carboxamide
CID 51130706
2-[(2-bromothiophen-3-yl)methoxy]oxane
CID 20815950
N-[2-(oxan-2-yloxycarbamoyl)phenyl]thiophene-2-carboxamide
CID 60613224
1-naphthalen-2-yl-2-(oxan-2-yloxy)ethanone
CID 10945509
N-[2-(oxan-2-yl)ethyl]thiophene-2-carboxamide
CID 103993193
3-(oxan-2-yloxymethyl)thiophene-2-carbonitrile
CID 148635999
2-[[2-[[2-[[2-(oxan-2-yloxymethyl)phenyl]methyl]phenyl]methyl]phenyl]methoxy]oxane
CID 10458131
2-(2-phenoxyethoxy)oxane
CID 11736193

Frequently Asked Questions

What is the IUPAC name of 2-(2-thiophen-2-ylprop-2-enoxy)oxane?
The IUPAC name of 2-(2-thiophen-2-ylprop-2-enoxy)oxane (CID 11345120) is 2-(2-thiophen-2-ylprop-2-enoxy)oxane.
What is the SMILES notation for 2-(2-thiophen-2-ylprop-2-enoxy)oxane?
The canonical SMILES for 2-(2-thiophen-2-ylprop-2-enoxy)oxane is C=C(COC1CCCCO1)c1cccs1.
What is the InChIKey of 2-(2-thiophen-2-ylprop-2-enoxy)oxane?
The InChIKey is MLDUOPOHEGIXQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O2S/c1-10(11-5-4-8-15-11)9-14-12-6-2-3-7-13-12/h4-5,8,12H,1-3,6-7,9H2.
What are the key properties of 2-(2-thiophen-2-ylprop-2-enoxy)oxane?
2-(2-thiophen-2-ylprop-2-enoxy)oxane has a molecular weight of 224.32 g/mol, XLogP of 3.30, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-thiophen-2-ylprop-2-enoxy)oxane is sourced from PubChem (CID 11345120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).