2-cyclopropyl-2-(4-ethylpiperazin-1-yl)ethanamine

C11H23N3 — CID 43654999

IUPAC2-cyclopropyl-2-(4-ethylpiperazin-1-yl)ethanamine
SMILESCCN1CCN(C(CN)C2CC2)CC1
InChIInChI=1S/C11H23N3/c1-2-13-5-7-14(8-6-13)11(9-12)10-3-4-10/h10-11H,2-9,12H2,1H3
InChIKeyGQTSISBFHCITKV-UHFFFAOYSA-N
MW197.33 g/mol
LogP0.36
Rot. Bonds4

About 2-cyclopropyl-2-(4-ethylpiperazin-1-yl)ethanamine

2-cyclopropyl-2-(4-ethylpiperazin-1-yl)ethanamine (PubChem CID 43654999) has the molecular formula C11H23N3 and a molecular weight of 197.33 g/mol. Its IUPAC name is 2-cyclopropyl-2-(4-ethylpiperazin-1-yl)ethanamine.

Molecular Properties

Compound Name2-cyclopropyl-2-(4-ethylpiperazin-1-yl)ethanamine
PubChem CID43654999
Molecular FormulaC11H23N3
Molecular Weight197.33 g/mol
Exact Mass197.19
IUPAC Name2-cyclopropyl-2-(4-ethylpiperazin-1-yl)ethanamine
SMILESCCN1CCN(C(CN)C2CC2)CC1
InChIInChI=1S/C11H23N3/c1-2-13-5-7-14(8-6-13)11(9-12)10-3-4-10/h10-11H,2-9,12H2,1H3
InChIKeyGQTSISBFHCITKV-UHFFFAOYSA-N
XLogP0.36
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.33
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-(4-ethylpiperazin-1-yl)ethanamine?
The IUPAC name of 2-cyclopropyl-2-(4-ethylpiperazin-1-yl)ethanamine (CID 43654999) is 2-cyclopropyl-2-(4-ethylpiperazin-1-yl)ethanamine.
What is the SMILES notation for 2-cyclopropyl-2-(4-ethylpiperazin-1-yl)ethanamine?
The canonical SMILES for 2-cyclopropyl-2-(4-ethylpiperazin-1-yl)ethanamine is CCN1CCN(C(CN)C2CC2)CC1.
What is the InChIKey of 2-cyclopropyl-2-(4-ethylpiperazin-1-yl)ethanamine?
The InChIKey is GQTSISBFHCITKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3/c1-2-13-5-7-14(8-6-13)11(9-12)10-3-4-10/h10-11H,2-9,12H2,1H3.
What are the key properties of 2-cyclopropyl-2-(4-ethylpiperazin-1-yl)ethanamine?
2-cyclopropyl-2-(4-ethylpiperazin-1-yl)ethanamine has a molecular weight of 197.33 g/mol, XLogP of 0.36, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-(4-ethylpiperazin-1-yl)ethanamine is sourced from PubChem (CID 43654999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).