(3-thiophen-2-ylpiperidin-4-yl)methanol

C10H15NOS — CID 117000504

IUPAC(3-thiophen-2-ylpiperidin-4-yl)methanol
SMILESOCC1CCNCC1c1cccs1
InChIInChI=1S/C10H15NOS/c12-7-8-3-4-11-6-9(8)10-2-1-5-13-10/h1-2,5,8-9,11-12H,3-4,6-7H2
InChIKeyWORSWQWVYNWIHS-UHFFFAOYSA-N
MW197.30 g/mol
LogP1.43
Rot. Bonds2

About (3-thiophen-2-ylpiperidin-4-yl)methanol

(3-thiophen-2-ylpiperidin-4-yl)methanol (PubChem CID 117000504) has the molecular formula C10H15NOS and a molecular weight of 197.30 g/mol. Its IUPAC name is (3-thiophen-2-ylpiperidin-4-yl)methanol.

Molecular Properties

Compound Name(3-thiophen-2-ylpiperidin-4-yl)methanol
PubChem CID117000504
Molecular FormulaC10H15NOS
Molecular Weight197.30 g/mol
Exact Mass197.09
IUPAC Name(3-thiophen-2-ylpiperidin-4-yl)methanol
SMILESOCC1CCNCC1c1cccs1
InChIInChI=1S/C10H15NOS/c12-7-8-3-4-11-6-9(8)10-2-1-5-13-10/h1-2,5,8-9,11-12H,3-4,6-7H2
InChIKeyWORSWQWVYNWIHS-UHFFFAOYSA-N
XLogP1.43
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.30
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3-thiophen-2-ylpiperidin-4-yl)methanol?
The IUPAC name of (3-thiophen-2-ylpiperidin-4-yl)methanol (CID 117000504) is (3-thiophen-2-ylpiperidin-4-yl)methanol.
What is the SMILES notation for (3-thiophen-2-ylpiperidin-4-yl)methanol?
The canonical SMILES for (3-thiophen-2-ylpiperidin-4-yl)methanol is OCC1CCNCC1c1cccs1.
What is the InChIKey of (3-thiophen-2-ylpiperidin-4-yl)methanol?
The InChIKey is WORSWQWVYNWIHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NOS/c12-7-8-3-4-11-6-9(8)10-2-1-5-13-10/h1-2,5,8-9,11-12H,3-4,6-7H2.
What are the key properties of (3-thiophen-2-ylpiperidin-4-yl)methanol?
(3-thiophen-2-ylpiperidin-4-yl)methanol has a molecular weight of 197.30 g/mol, XLogP of 1.43, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-thiophen-2-ylpiperidin-4-yl)methanol is sourced from PubChem (CID 117000504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).