3-[(2S)-piperidin-2-yl]thiophen-2-amine

C9H14N2S — CID 130664785

IUPAC3-[(2S)-piperidin-2-yl]thiophen-2-amine
SMILESNc1sccc1[C@@H]1CCCCN1
InChIInChI=1S/C9H14N2S/c10-9-7(4-6-12-9)8-3-1-2-5-11-8/h4,6,8,11H,1-3,5,10H2/t8-/m0/s1
InChIKeyXIKRKFYWYGBBDC-QMMMGPOBSA-N
MW182.29 g/mol
LogP2.14
Rot. Bonds1

About 3-[(2S)-piperidin-2-yl]thiophen-2-amine

3-[(2S)-piperidin-2-yl]thiophen-2-amine (PubChem CID 130664785) has the molecular formula C9H14N2S and a molecular weight of 182.29 g/mol. Its IUPAC name is 3-[(2S)-piperidin-2-yl]thiophen-2-amine.

Molecular Properties

Compound Name3-[(2S)-piperidin-2-yl]thiophen-2-amine
PubChem CID130664785
Molecular FormulaC9H14N2S
Molecular Weight182.29 g/mol
Exact Mass182.09
IUPAC Name3-[(2S)-piperidin-2-yl]thiophen-2-amine
SMILESNc1sccc1[C@@H]1CCCCN1
InChIInChI=1S/C9H14N2S/c10-9-7(4-6-12-9)8-3-1-2-5-11-8/h4,6,8,11H,1-3,5,10H2/t8-/m0/s1
InChIKeyXIKRKFYWYGBBDC-QMMMGPOBSA-N
XLogP2.14
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.29
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[(2S)-piperidin-2-yl]thiophen-2-amine?
The IUPAC name of 3-[(2S)-piperidin-2-yl]thiophen-2-amine (CID 130664785) is 3-[(2S)-piperidin-2-yl]thiophen-2-amine.
What is the SMILES notation for 3-[(2S)-piperidin-2-yl]thiophen-2-amine?
The canonical SMILES for 3-[(2S)-piperidin-2-yl]thiophen-2-amine is Nc1sccc1[C@@H]1CCCCN1.
What is the InChIKey of 3-[(2S)-piperidin-2-yl]thiophen-2-amine?
The InChIKey is XIKRKFYWYGBBDC-QMMMGPOBSA-N. The full InChI is InChI=1S/C9H14N2S/c10-9-7(4-6-12-9)8-3-1-2-5-11-8/h4,6,8,11H,1-3,5,10H2/t8-/m0/s1.
What are the key properties of 3-[(2S)-piperidin-2-yl]thiophen-2-amine?
3-[(2S)-piperidin-2-yl]thiophen-2-amine has a molecular weight of 182.29 g/mol, XLogP of 2.14, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2S)-piperidin-2-yl]thiophen-2-amine is sourced from PubChem (CID 130664785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).