1-thiophen-2-ylcyclopropan-1-ol

C7H8OS — CID 57437551

IUPAC1-thiophen-2-ylcyclopropan-1-ol
SMILESOC1(c2cccs2)CC1
InChIInChI=1S/C7H8OS/c8-7(3-4-7)6-2-1-5-9-6/h1-2,5,8H,3-4H2
InChIKeyGFVAHNUXVLPLKX-UHFFFAOYSA-N
MW140.21 g/mol
LogP1.73
Rot. Bonds1

About 1-thiophen-2-ylcyclopropan-1-ol

1-thiophen-2-ylcyclopropan-1-ol (PubChem CID 57437551) has the molecular formula C7H8OS and a molecular weight of 140.21 g/mol. Its IUPAC name is 1-thiophen-2-ylcyclopropan-1-ol.

Molecular Properties

Compound Name1-thiophen-2-ylcyclopropan-1-ol
PubChem CID57437551
Molecular FormulaC7H8OS
Molecular Weight140.21 g/mol
Exact Mass140.03
IUPAC Name1-thiophen-2-ylcyclopropan-1-ol
SMILESOC1(c2cccs2)CC1
InChIInChI=1S/C7H8OS/c8-7(3-4-7)6-2-1-5-9-6/h1-2,5,8H,3-4H2
InChIKeyGFVAHNUXVLPLKX-UHFFFAOYSA-N
XLogP1.73
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.21
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-thiophen-2-ylcyclopropan-1-ol?
The IUPAC name of 1-thiophen-2-ylcyclopropan-1-ol (CID 57437551) is 1-thiophen-2-ylcyclopropan-1-ol.
What is the SMILES notation for 1-thiophen-2-ylcyclopropan-1-ol?
The canonical SMILES for 1-thiophen-2-ylcyclopropan-1-ol is OC1(c2cccs2)CC1.
What is the InChIKey of 1-thiophen-2-ylcyclopropan-1-ol?
The InChIKey is GFVAHNUXVLPLKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8OS/c8-7(3-4-7)6-2-1-5-9-6/h1-2,5,8H,3-4H2.
What are the key properties of 1-thiophen-2-ylcyclopropan-1-ol?
1-thiophen-2-ylcyclopropan-1-ol has a molecular weight of 140.21 g/mol, XLogP of 1.73, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-thiophen-2-ylcyclopropan-1-ol is sourced from PubChem (CID 57437551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).