piperidin-1-yl(thiophen-2-yl)methanone

C10H13NOS — CID 679021

IUPACpiperidin-1-yl(thiophen-2-yl)methanone
SMILESO=C(c1cccs1)N1CCCCC1
InChIInChI=1S/C10H13NOS/c12-10(9-5-4-8-13-9)11-6-2-1-3-7-11/h4-5,8H,1-3,6-7H2
InChIKeyYOBKBORPFGGUCG-UHFFFAOYSA-N
MW195.29 g/mol
LogP2.37
Rot. Bonds1

About piperidin-1-yl(thiophen-2-yl)methanone

piperidin-1-yl(thiophen-2-yl)methanone (PubChem CID 679021) has the molecular formula C10H13NOS and a molecular weight of 195.29 g/mol. Its IUPAC name is piperidin-1-yl(thiophen-2-yl)methanone.

Molecular Properties

Compound Namepiperidin-1-yl(thiophen-2-yl)methanone
PubChem CID679021
Molecular FormulaC10H13NOS
Molecular Weight195.29 g/mol
Exact Mass195.07
IUPAC Namepiperidin-1-yl(thiophen-2-yl)methanone
SMILESO=C(c1cccs1)N1CCCCC1
InChIInChI=1S/C10H13NOS/c12-10(9-5-4-8-13-9)11-6-2-1-3-7-11/h4-5,8H,1-3,6-7H2
InChIKeyYOBKBORPFGGUCG-UHFFFAOYSA-N
XLogP2.37
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.29
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of piperidin-1-yl(thiophen-2-yl)methanone?
The IUPAC name of piperidin-1-yl(thiophen-2-yl)methanone (CID 679021) is piperidin-1-yl(thiophen-2-yl)methanone.
What is the SMILES notation for piperidin-1-yl(thiophen-2-yl)methanone?
The canonical SMILES for piperidin-1-yl(thiophen-2-yl)methanone is O=C(c1cccs1)N1CCCCC1.
What is the InChIKey of piperidin-1-yl(thiophen-2-yl)methanone?
The InChIKey is YOBKBORPFGGUCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NOS/c12-10(9-5-4-8-13-9)11-6-2-1-3-7-11/h4-5,8H,1-3,6-7H2.
What are the key properties of piperidin-1-yl(thiophen-2-yl)methanone?
piperidin-1-yl(thiophen-2-yl)methanone has a molecular weight of 195.29 g/mol, XLogP of 2.37, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for piperidin-1-yl(thiophen-2-yl)methanone is sourced from PubChem (CID 679021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).