1-(2-cyclopropylethyl)-4-ethylpiperazine

C11H22N2 — CID 171795940

IUPAC1-(2-cyclopropylethyl)-4-ethylpiperazine
SMILESCCN1CCN(CCC2CC2)CC1
InChIInChI=1S/C11H22N2/c1-2-12-7-9-13(10-8-12)6-5-11-3-4-11/h11H,2-10H2,1H3
InChIKeyULYZIUSPIQRSNB-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.42
Rot. Bonds4

About 1-(2-cyclopropylethyl)-4-ethylpiperazine

1-(2-cyclopropylethyl)-4-ethylpiperazine (PubChem CID 171795940) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 1-(2-cyclopropylethyl)-4-ethylpiperazine.

Molecular Properties

Compound Name1-(2-cyclopropylethyl)-4-ethylpiperazine
PubChem CID171795940
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name1-(2-cyclopropylethyl)-4-ethylpiperazine
SMILESCCN1CCN(CCC2CC2)CC1
InChIInChI=1S/C11H22N2/c1-2-12-7-9-13(10-8-12)6-5-11-3-4-11/h11H,2-10H2,1H3
InChIKeyULYZIUSPIQRSNB-UHFFFAOYSA-N
XLogP1.42
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopropylethyl)-4-ethylpiperazine?
The IUPAC name of 1-(2-cyclopropylethyl)-4-ethylpiperazine (CID 171795940) is 1-(2-cyclopropylethyl)-4-ethylpiperazine.
What is the SMILES notation for 1-(2-cyclopropylethyl)-4-ethylpiperazine?
The canonical SMILES for 1-(2-cyclopropylethyl)-4-ethylpiperazine is CCN1CCN(CCC2CC2)CC1.
What is the InChIKey of 1-(2-cyclopropylethyl)-4-ethylpiperazine?
The InChIKey is ULYZIUSPIQRSNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-2-12-7-9-13(10-8-12)6-5-11-3-4-11/h11H,2-10H2,1H3.
What are the key properties of 1-(2-cyclopropylethyl)-4-ethylpiperazine?
1-(2-cyclopropylethyl)-4-ethylpiperazine has a molecular weight of 182.31 g/mol, XLogP of 1.42, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopropylethyl)-4-ethylpiperazine is sourced from PubChem (CID 171795940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).