4-(5-methylthiophen-2-yl)piperidin-4-ol

C10H15NOS — CID 23160538

IUPAC4-(5-methylthiophen-2-yl)piperidin-4-ol
SMILESCc1ccc(C2(O)CCNCC2)s1
InChIInChI=1S/C10H15NOS/c1-8-2-3-9(13-8)10(12)4-6-11-7-5-10/h2-3,11-12H,4-7H2,1H3
InChIKeyKODXLSORWKKYSK-UHFFFAOYSA-N
MW197.30 g/mol
LogP1.63
Rot. Bonds1

About 4-(5-methylthiophen-2-yl)piperidin-4-ol

4-(5-methylthiophen-2-yl)piperidin-4-ol (PubChem CID 23160538) has the molecular formula C10H15NOS and a molecular weight of 197.30 g/mol. Its IUPAC name is 4-(5-methylthiophen-2-yl)piperidin-4-ol.

Molecular Properties

Compound Name4-(5-methylthiophen-2-yl)piperidin-4-ol
PubChem CID23160538
Molecular FormulaC10H15NOS
Molecular Weight197.30 g/mol
Exact Mass197.09
IUPAC Name4-(5-methylthiophen-2-yl)piperidin-4-ol
SMILESCc1ccc(C2(O)CCNCC2)s1
InChIInChI=1S/C10H15NOS/c1-8-2-3-9(13-8)10(12)4-6-11-7-5-10/h2-3,11-12H,4-7H2,1H3
InChIKeyKODXLSORWKKYSK-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-(5-methylthiophen-2-yl)piperidin-4-ol?
The IUPAC name of 4-(5-methylthiophen-2-yl)piperidin-4-ol (CID 23160538) is 4-(5-methylthiophen-2-yl)piperidin-4-ol.
What is the SMILES notation for 4-(5-methylthiophen-2-yl)piperidin-4-ol?
The canonical SMILES for 4-(5-methylthiophen-2-yl)piperidin-4-ol is Cc1ccc(C2(O)CCNCC2)s1.
What is the InChIKey of 4-(5-methylthiophen-2-yl)piperidin-4-ol?
The InChIKey is KODXLSORWKKYSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NOS/c1-8-2-3-9(13-8)10(12)4-6-11-7-5-10/h2-3,11-12H,4-7H2,1H3.
What are the key properties of 4-(5-methylthiophen-2-yl)piperidin-4-ol?
4-(5-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-(5-methylthiophen-2-yl)piperidin-4-ol is sourced from PubChem (CID 23160538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).