(2R)-2-ethyl-1-(2-methoxyethyl)-4-prop-2-enylpiperazine

C12H24N2O — CID 95333013

IUPAC(2R)-2-ethyl-1-(2-methoxyethyl)-4-prop-2-enylpiperazine
SMILESC=CCN1CCN(CCOC)[C@H](CC)C1
InChIInChI=1S/C12H24N2O/c1-4-6-13-7-8-14(9-10-15-3)12(5-2)11-13/h4,12H,1,5-11H2,2-3H3/t12-/m1/s1
InChIKeyOPZOKQKAKRQNBX-GFCCVEGCSA-N
MW212.34 g/mol
LogP1.22
Rot. Bonds6

About (2R)-2-ethyl-1-(2-methoxyethyl)-4-prop-2-enylpiperazine

(2R)-2-ethyl-1-(2-methoxyethyl)-4-prop-2-enylpiperazine (PubChem CID 95333013) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is (2R)-2-ethyl-1-(2-methoxyethyl)-4-prop-2-enylpiperazine.

Molecular Properties

Compound Name(2R)-2-ethyl-1-(2-methoxyethyl)-4-prop-2-enylpiperazine
PubChem CID95333013
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name(2R)-2-ethyl-1-(2-methoxyethyl)-4-prop-2-enylpiperazine
SMILESC=CCN1CCN(CCOC)[C@H](CC)C1
InChIInChI=1S/C12H24N2O/c1-4-6-13-7-8-14(9-10-15-3)12(5-2)11-13/h4,12H,1,5-11H2,2-3H3/t12-/m1/s1
InChIKeyOPZOKQKAKRQNBX-GFCCVEGCSA-N
XLogP1.22
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (2R)-2-ethyl-1-(2-methoxyethyl)-4-prop-2-enylpiperazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-2-ethyl-1-(2-methoxyethyl)-4-prop-2-enylpiperazine?
The IUPAC name of (2R)-2-ethyl-1-(2-methoxyethyl)-4-prop-2-enylpiperazine (CID 95333013) is (2R)-2-ethyl-1-(2-methoxyethyl)-4-prop-2-enylpiperazine.
What is the SMILES notation for (2R)-2-ethyl-1-(2-methoxyethyl)-4-prop-2-enylpiperazine?
The canonical SMILES for (2R)-2-ethyl-1-(2-methoxyethyl)-4-prop-2-enylpiperazine is C=CCN1CCN(CCOC)[C@H](CC)C1.
What is the InChIKey of (2R)-2-ethyl-1-(2-methoxyethyl)-4-prop-2-enylpiperazine?
The InChIKey is OPZOKQKAKRQNBX-GFCCVEGCSA-N. The full InChI is InChI=1S/C12H24N2O/c1-4-6-13-7-8-14(9-10-15-3)12(5-2)11-13/h4,12H,1,5-11H2,2-3H3/t12-/m1/s1.
What are the key properties of (2R)-2-ethyl-1-(2-methoxyethyl)-4-prop-2-enylpiperazine?
(2R)-2-ethyl-1-(2-methoxyethyl)-4-prop-2-enylpiperazine has a molecular weight of 212.34 g/mol, XLogP of 1.22, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-ethyl-1-(2-methoxyethyl)-4-prop-2-enylpiperazine is sourced from PubChem (CID 95333013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).