1-(thiophen-2-ylmethyl)piperidin-4-amine

C10H16N2S — CID 17221638

IUPAC1-(thiophen-2-ylmethyl)piperidin-4-amine
SMILESNC1CCN(Cc2cccs2)CC1
InChIInChI=1S/C10H16N2S/c11-9-3-5-12(6-4-9)8-10-2-1-7-13-10/h1-2,7,9H,3-6,8,11H2
InChIKeyNQQVCDIEQDMPOD-UHFFFAOYSA-N
MW196.32 g/mol
LogP1.67
Rot. Bonds2

About 1-(thiophen-2-ylmethyl)piperidin-4-amine

1-(thiophen-2-ylmethyl)piperidin-4-amine (PubChem CID 17221638) has the molecular formula C10H16N2S and a molecular weight of 196.32 g/mol. Its IUPAC name is 1-(thiophen-2-ylmethyl)piperidin-4-amine.

Molecular Properties

Compound Name1-(thiophen-2-ylmethyl)piperidin-4-amine
PubChem CID17221638
Molecular FormulaC10H16N2S
Molecular Weight196.32 g/mol
Exact Mass196.10
IUPAC Name1-(thiophen-2-ylmethyl)piperidin-4-amine
SMILESNC1CCN(Cc2cccs2)CC1
InChIInChI=1S/C10H16N2S/c11-9-3-5-12(6-4-9)8-10-2-1-7-13-10/h1-2,7,9H,3-6,8,11H2
InChIKeyNQQVCDIEQDMPOD-UHFFFAOYSA-N
XLogP1.67
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.32
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(thiophen-2-ylmethyl)piperidin-4-amine?
The IUPAC name of 1-(thiophen-2-ylmethyl)piperidin-4-amine (CID 17221638) is 1-(thiophen-2-ylmethyl)piperidin-4-amine.
What is the SMILES notation for 1-(thiophen-2-ylmethyl)piperidin-4-amine?
The canonical SMILES for 1-(thiophen-2-ylmethyl)piperidin-4-amine is NC1CCN(Cc2cccs2)CC1.
What is the InChIKey of 1-(thiophen-2-ylmethyl)piperidin-4-amine?
The InChIKey is NQQVCDIEQDMPOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2S/c11-9-3-5-12(6-4-9)8-10-2-1-7-13-10/h1-2,7,9H,3-6,8,11H2.
What are the key properties of 1-(thiophen-2-ylmethyl)piperidin-4-amine?
1-(thiophen-2-ylmethyl)piperidin-4-amine has a molecular weight of 196.32 g/mol, XLogP of 1.67, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(thiophen-2-ylmethyl)piperidin-4-amine is sourced from PubChem (CID 17221638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).