(1S)-1-thiophen-2-ylpropan-1-ol

C7H10OS — CID 11480502

IUPAC(1S)-1-thiophen-2-ylpropan-1-ol
SMILESCC[C@H](O)c1cccs1
InChIInChI=1S/C7H10OS/c1-2-6(8)7-4-3-5-9-7/h3-6,8H,2H2,1H3/t6-/m0/s1
InChIKeyUEGBPBSUXLGTNF-LURJTMIESA-N
MW142.22 g/mol
LogP2.19
Rot. Bonds2

About (1S)-1-thiophen-2-ylpropan-1-ol

(1S)-1-thiophen-2-ylpropan-1-ol (PubChem CID 11480502) has the molecular formula C7H10OS and a molecular weight of 142.22 g/mol. Its IUPAC name is (1S)-1-thiophen-2-ylpropan-1-ol.

Molecular Properties

Compound Name(1S)-1-thiophen-2-ylpropan-1-ol
PubChem CID11480502
Molecular FormulaC7H10OS
Molecular Weight142.22 g/mol
Exact Mass142.05
IUPAC Name(1S)-1-thiophen-2-ylpropan-1-ol
SMILESCC[C@H](O)c1cccs1
InChIInChI=1S/C7H10OS/c1-2-6(8)7-4-3-5-9-7/h3-6,8H,2H2,1H3/t6-/m0/s1
InChIKeyUEGBPBSUXLGTNF-LURJTMIESA-N
XLogP2.19
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.22
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1S)-1-thiophen-2-ylpropan-1-ol?
The IUPAC name of (1S)-1-thiophen-2-ylpropan-1-ol (CID 11480502) is (1S)-1-thiophen-2-ylpropan-1-ol.
What is the SMILES notation for (1S)-1-thiophen-2-ylpropan-1-ol?
The canonical SMILES for (1S)-1-thiophen-2-ylpropan-1-ol is CC[C@H](O)c1cccs1.
What is the InChIKey of (1S)-1-thiophen-2-ylpropan-1-ol?
The InChIKey is UEGBPBSUXLGTNF-LURJTMIESA-N. The full InChI is InChI=1S/C7H10OS/c1-2-6(8)7-4-3-5-9-7/h3-6,8H,2H2,1H3/t6-/m0/s1.
What are the key properties of (1S)-1-thiophen-2-ylpropan-1-ol?
(1S)-1-thiophen-2-ylpropan-1-ol has a molecular weight of 142.22 g/mol, XLogP of 2.19, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-thiophen-2-ylpropan-1-ol is sourced from PubChem (CID 11480502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).