4-(4-methylthiophen-2-yl)piperidin-4-ol

C10H15NOS — CID 67869384

IUPAC4-(4-methylthiophen-2-yl)piperidin-4-ol
SMILESCc1csc(C2(O)CCNCC2)c1
InChIInChI=1S/C10H15NOS/c1-8-6-9(13-7-8)10(12)2-4-11-5-3-10/h6-7,11-12H,2-5H2,1H3
InChIKeyUGBGIGMPYOSGCL-UHFFFAOYSA-N
MW197.30 g/mol
LogP1.63
Rot. Bonds1

About 4-(4-methylthiophen-2-yl)piperidin-4-ol

4-(4-methylthiophen-2-yl)piperidin-4-ol (PubChem CID 67869384) has the molecular formula C10H15NOS and a molecular weight of 197.30 g/mol. Its IUPAC name is 4-(4-methylthiophen-2-yl)piperidin-4-ol.

Molecular Properties

Compound Name4-(4-methylthiophen-2-yl)piperidin-4-ol
PubChem CID67869384
Molecular FormulaC10H15NOS
Molecular Weight197.30 g/mol
Exact Mass197.09
IUPAC Name4-(4-methylthiophen-2-yl)piperidin-4-ol
SMILESCc1csc(C2(O)CCNCC2)c1
InChIInChI=1S/C10H15NOS/c1-8-6-9(13-7-8)10(12)2-4-11-5-3-10/h6-7,11-12H,2-5H2,1H3
InChIKeyUGBGIGMPYOSGCL-UHFFFAOYSA-N
XLogP1.63
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.30
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(4-methylthiophen-2-yl)piperidin-4-ol?
The IUPAC name of 4-(4-methylthiophen-2-yl)piperidin-4-ol (CID 67869384) is 4-(4-methylthiophen-2-yl)piperidin-4-ol.
What is the SMILES notation for 4-(4-methylthiophen-2-yl)piperidin-4-ol?
The canonical SMILES for 4-(4-methylthiophen-2-yl)piperidin-4-ol is Cc1csc(C2(O)CCNCC2)c1.
What is the InChIKey of 4-(4-methylthiophen-2-yl)piperidin-4-ol?
The InChIKey is UGBGIGMPYOSGCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NOS/c1-8-6-9(13-7-8)10(12)2-4-11-5-3-10/h6-7,11-12H,2-5H2,1H3.
What are the key properties of 4-(4-methylthiophen-2-yl)piperidin-4-ol?
4-(4-methylthiophen-2-yl)piperidin-4-ol has a molecular weight of 197.30 g/mol, XLogP of 1.63, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methylthiophen-2-yl)piperidin-4-ol is sourced from PubChem (CID 67869384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).