1-(5-methylthiophen-2-yl)cyclopropan-1-ol

C8H10OS — CID 62668779

IUPAC1-(5-methylthiophen-2-yl)cyclopropan-1-ol
SMILESCc1ccc(C2(O)CC2)s1
InChIInChI=1S/C8H10OS/c1-6-2-3-7(10-6)8(9)4-5-8/h2-3,9H,4-5H2,1H3
InChIKeyYJQMCWJOFCYBIV-UHFFFAOYSA-N
MW154.23 g/mol
LogP2.04
Rot. Bonds1

About 1-(5-methylthiophen-2-yl)cyclopropan-1-ol

1-(5-methylthiophen-2-yl)cyclopropan-1-ol (PubChem CID 62668779) has the molecular formula C8H10OS and a molecular weight of 154.23 g/mol. Its IUPAC name is 1-(5-methylthiophen-2-yl)cyclopropan-1-ol.

Molecular Properties

Compound Name1-(5-methylthiophen-2-yl)cyclopropan-1-ol
PubChem CID62668779
Molecular FormulaC8H10OS
Molecular Weight154.23 g/mol
Exact Mass154.05
IUPAC Name1-(5-methylthiophen-2-yl)cyclopropan-1-ol
SMILESCc1ccc(C2(O)CC2)s1
InChIInChI=1S/C8H10OS/c1-6-2-3-7(10-6)8(9)4-5-8/h2-3,9H,4-5H2,1H3
InChIKeyYJQMCWJOFCYBIV-UHFFFAOYSA-N
XLogP2.04
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.23
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(5-methylthiophen-2-yl)cyclopropan-1-ol?
The IUPAC name of 1-(5-methylthiophen-2-yl)cyclopropan-1-ol (CID 62668779) is 1-(5-methylthiophen-2-yl)cyclopropan-1-ol.
What is the SMILES notation for 1-(5-methylthiophen-2-yl)cyclopropan-1-ol?
The canonical SMILES for 1-(5-methylthiophen-2-yl)cyclopropan-1-ol is Cc1ccc(C2(O)CC2)s1.
What is the InChIKey of 1-(5-methylthiophen-2-yl)cyclopropan-1-ol?
The InChIKey is YJQMCWJOFCYBIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10OS/c1-6-2-3-7(10-6)8(9)4-5-8/h2-3,9H,4-5H2,1H3.
What are the key properties of 1-(5-methylthiophen-2-yl)cyclopropan-1-ol?
1-(5-methylthiophen-2-yl)cyclopropan-1-ol has a molecular weight of 154.23 g/mol, XLogP of 2.04, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methylthiophen-2-yl)cyclopropan-1-ol is sourced from PubChem (CID 62668779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).