2-(1-piperidin-3-ylimidazol-2-yl)ethanamine

C10H18N4 — CID 84733200

IUPAC2-(1-piperidin-3-ylimidazol-2-yl)ethanamine
SMILESNCCc1nccn1C1CCCNC1
InChIInChI=1S/C10H18N4/c11-4-3-10-13-6-7-14(10)9-2-1-5-12-8-9/h6-7,9,12H,1-5,8,11H2
InChIKeyZXMQPUDRHDPGLY-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.31
Rot. Bonds3

About 2-(1-piperidin-3-ylimidazol-2-yl)ethanamine

2-(1-piperidin-3-ylimidazol-2-yl)ethanamine (PubChem CID 84733200) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 2-(1-piperidin-3-ylimidazol-2-yl)ethanamine.

Molecular Properties

Compound Name2-(1-piperidin-3-ylimidazol-2-yl)ethanamine
PubChem CID84733200
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name2-(1-piperidin-3-ylimidazol-2-yl)ethanamine
SMILESNCCc1nccn1C1CCCNC1
InChIInChI=1S/C10H18N4/c11-4-3-10-13-6-7-14(10)9-2-1-5-12-8-9/h6-7,9,12H,1-5,8,11H2
InChIKeyZXMQPUDRHDPGLY-UHFFFAOYSA-N
XLogP0.31
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(1-piperidin-3-ylimidazol-2-yl)ethanamine?
The IUPAC name of 2-(1-piperidin-3-ylimidazol-2-yl)ethanamine (CID 84733200) is 2-(1-piperidin-3-ylimidazol-2-yl)ethanamine.
What is the SMILES notation for 2-(1-piperidin-3-ylimidazol-2-yl)ethanamine?
The canonical SMILES for 2-(1-piperidin-3-ylimidazol-2-yl)ethanamine is NCCc1nccn1C1CCCNC1.
What is the InChIKey of 2-(1-piperidin-3-ylimidazol-2-yl)ethanamine?
The InChIKey is ZXMQPUDRHDPGLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c11-4-3-10-13-6-7-14(10)9-2-1-5-12-8-9/h6-7,9,12H,1-5,8,11H2.
What are the key properties of 2-(1-piperidin-3-ylimidazol-2-yl)ethanamine?
2-(1-piperidin-3-ylimidazol-2-yl)ethanamine has a molecular weight of 194.28 g/mol, XLogP of 0.31, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-piperidin-3-ylimidazol-2-yl)ethanamine is sourced from PubChem (CID 84733200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).