3-[(1R)-1-methoxyethyl]thiophene

C7H10OS — CID 90264522

IUPAC3-[(1R)-1-methoxyethyl]thiophene
SMILESCO[C@H](C)c1ccsc1
InChIInChI=1S/C7H10OS/c1-6(8-2)7-3-4-9-5-7/h3-6H,1-2H3/t6-/m1/s1
InChIKeyHUTYEUIUORIZDH-ZCFIWIBFSA-N
MW142.22 g/mol
LogP2.46
Rot. Bonds2

About 3-[(1R)-1-methoxyethyl]thiophene

3-[(1R)-1-methoxyethyl]thiophene (PubChem CID 90264522) has the molecular formula C7H10OS and a molecular weight of 142.22 g/mol. Its IUPAC name is 3-[(1R)-1-methoxyethyl]thiophene.

Molecular Properties

Compound Name3-[(1R)-1-methoxyethyl]thiophene
PubChem CID90264522
Molecular FormulaC7H10OS
Molecular Weight142.22 g/mol
Exact Mass142.05
IUPAC Name3-[(1R)-1-methoxyethyl]thiophene
SMILESCO[C@H](C)c1ccsc1
InChIInChI=1S/C7H10OS/c1-6(8-2)7-3-4-9-5-7/h3-6H,1-2H3/t6-/m1/s1
InChIKeyHUTYEUIUORIZDH-ZCFIWIBFSA-N
XLogP2.46
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.22
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-[(1R)-1-methoxyethyl]thiophene?
The IUPAC name of 3-[(1R)-1-methoxyethyl]thiophene (CID 90264522) is 3-[(1R)-1-methoxyethyl]thiophene.
What is the SMILES notation for 3-[(1R)-1-methoxyethyl]thiophene?
The canonical SMILES for 3-[(1R)-1-methoxyethyl]thiophene is CO[C@H](C)c1ccsc1.
What is the InChIKey of 3-[(1R)-1-methoxyethyl]thiophene?
The InChIKey is HUTYEUIUORIZDH-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H10OS/c1-6(8-2)7-3-4-9-5-7/h3-6H,1-2H3/t6-/m1/s1.
What are the key properties of 3-[(1R)-1-methoxyethyl]thiophene?
3-[(1R)-1-methoxyethyl]thiophene has a molecular weight of 142.22 g/mol, XLogP of 2.46, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1R)-1-methoxyethyl]thiophene is sourced from PubChem (CID 90264522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).