2-[6-(2-aminoethyl)piperidin-2-yl]ethanamine

C9H21N3 — CID 4025

IUPAC2-[6-(2-aminoethyl)piperidin-2-yl]ethanamine
SMILESNCCC1CCCC(CCN)N1
InChIInChI=1S/C9H21N3/c10-6-4-8-2-1-3-9(12-8)5-7-11/h8-9,12H,1-7,10-11H2
InChIKeyZOULUQNTQXNCKL-UHFFFAOYSA-N
MW171.29 g/mol
LogP0.19
Rot. Bonds4

About 2-[6-(2-aminoethyl)piperidin-2-yl]ethanamine

2-[6-(2-aminoethyl)piperidin-2-yl]ethanamine (PubChem CID 4025) has the molecular formula C9H21N3 and a molecular weight of 171.29 g/mol. Its IUPAC name is 2-[6-(2-aminoethyl)piperidin-2-yl]ethanamine.

Molecular Properties

Compound Name2-[6-(2-aminoethyl)piperidin-2-yl]ethanamine
PubChem CID4025
Molecular FormulaC9H21N3
Molecular Weight171.29 g/mol
Exact Mass171.17
IUPAC Name2-[6-(2-aminoethyl)piperidin-2-yl]ethanamine
SMILESNCCC1CCCC(CCN)N1
InChIInChI=1S/C9H21N3/c10-6-4-8-2-1-3-9(12-8)5-7-11/h8-9,12H,1-7,10-11H2
InChIKeyZOULUQNTQXNCKL-UHFFFAOYSA-N
XLogP0.19
TPSA64.07 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.29
LogP ≤ 50.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[6-(2-aminoethyl)piperidin-2-yl]ethanamine?
The IUPAC name of 2-[6-(2-aminoethyl)piperidin-2-yl]ethanamine (CID 4025) is 2-[6-(2-aminoethyl)piperidin-2-yl]ethanamine.
What is the SMILES notation for 2-[6-(2-aminoethyl)piperidin-2-yl]ethanamine?
The canonical SMILES for 2-[6-(2-aminoethyl)piperidin-2-yl]ethanamine is NCCC1CCCC(CCN)N1.
What is the InChIKey of 2-[6-(2-aminoethyl)piperidin-2-yl]ethanamine?
The InChIKey is ZOULUQNTQXNCKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N3/c10-6-4-8-2-1-3-9(12-8)5-7-11/h8-9,12H,1-7,10-11H2.
What are the key properties of 2-[6-(2-aminoethyl)piperidin-2-yl]ethanamine?
2-[6-(2-aminoethyl)piperidin-2-yl]ethanamine has a molecular weight of 171.29 g/mol, XLogP of 0.19, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(2-aminoethyl)piperidin-2-yl]ethanamine is sourced from PubChem (CID 4025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).