3-(cyclopropylmethoxy)-2-ethylthiophene

C10H14OS — CID 89290299

IUPAC3-(cyclopropylmethoxy)-2-ethylthiophene
SMILESCCc1sccc1OCC1CC1
InChIInChI=1S/C10H14OS/c1-2-10-9(5-6-12-10)11-7-8-3-4-8/h5-6,8H,2-4,7H2,1H3
InChIKeyQLQVGSFZBOUYGO-UHFFFAOYSA-N
MW182.29 g/mol
LogP3.10
Rot. Bonds4

About 3-(cyclopropylmethoxy)-2-ethylthiophene

3-(cyclopropylmethoxy)-2-ethylthiophene (PubChem CID 89290299) has the molecular formula C10H14OS and a molecular weight of 182.29 g/mol. Its IUPAC name is 3-(cyclopropylmethoxy)-2-ethylthiophene.

Molecular Properties

Compound Name3-(cyclopropylmethoxy)-2-ethylthiophene
PubChem CID89290299
Molecular FormulaC10H14OS
Molecular Weight182.29 g/mol
Exact Mass182.08
IUPAC Name3-(cyclopropylmethoxy)-2-ethylthiophene
SMILESCCc1sccc1OCC1CC1
InChIInChI=1S/C10H14OS/c1-2-10-9(5-6-12-10)11-7-8-3-4-8/h5-6,8H,2-4,7H2,1H3
InChIKeyQLQVGSFZBOUYGO-UHFFFAOYSA-N
XLogP3.10
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.29
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropylmethoxy)-2-ethylthiophene?
The IUPAC name of 3-(cyclopropylmethoxy)-2-ethylthiophene (CID 89290299) is 3-(cyclopropylmethoxy)-2-ethylthiophene.
What is the SMILES notation for 3-(cyclopropylmethoxy)-2-ethylthiophene?
The canonical SMILES for 3-(cyclopropylmethoxy)-2-ethylthiophene is CCc1sccc1OCC1CC1.
What is the InChIKey of 3-(cyclopropylmethoxy)-2-ethylthiophene?
The InChIKey is QLQVGSFZBOUYGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14OS/c1-2-10-9(5-6-12-10)11-7-8-3-4-8/h5-6,8H,2-4,7H2,1H3.
What are the key properties of 3-(cyclopropylmethoxy)-2-ethylthiophene?
3-(cyclopropylmethoxy)-2-ethylthiophene has a molecular weight of 182.29 g/mol, XLogP of 3.10, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopropylmethoxy)-2-ethylthiophene is sourced from PubChem (CID 89290299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).