2-cyclopropyl-5-ethyl-1-propylpiperazine

C12H24N2 — CID 64842143

IUPAC2-cyclopropyl-5-ethyl-1-propylpiperazine
SMILESCCCN1CC(CC)NCC1C1CC1
InChIInChI=1S/C12H24N2/c1-3-7-14-9-11(4-2)13-8-12(14)10-5-6-10/h10-13H,3-9H2,1-2H3
InChIKeyOECNNGFGARRTMI-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.86
Rot. Bonds4

About 2-cyclopropyl-5-ethyl-1-propylpiperazine

2-cyclopropyl-5-ethyl-1-propylpiperazine (PubChem CID 64842143) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 2-cyclopropyl-5-ethyl-1-propylpiperazine.

Molecular Properties

Compound Name2-cyclopropyl-5-ethyl-1-propylpiperazine
PubChem CID64842143
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name2-cyclopropyl-5-ethyl-1-propylpiperazine
SMILESCCCN1CC(CC)NCC1C1CC1
InChIInChI=1S/C12H24N2/c1-3-7-14-9-11(4-2)13-8-12(14)10-5-6-10/h10-13H,3-9H2,1-2H3
InChIKeyOECNNGFGARRTMI-UHFFFAOYSA-N
XLogP1.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-5-ethyl-1-propylpiperazine?
The IUPAC name of 2-cyclopropyl-5-ethyl-1-propylpiperazine (CID 64842143) is 2-cyclopropyl-5-ethyl-1-propylpiperazine.
What is the SMILES notation for 2-cyclopropyl-5-ethyl-1-propylpiperazine?
The canonical SMILES for 2-cyclopropyl-5-ethyl-1-propylpiperazine is CCCN1CC(CC)NCC1C1CC1.
What is the InChIKey of 2-cyclopropyl-5-ethyl-1-propylpiperazine?
The InChIKey is OECNNGFGARRTMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-3-7-14-9-11(4-2)13-8-12(14)10-5-6-10/h10-13H,3-9H2,1-2H3.
What are the key properties of 2-cyclopropyl-5-ethyl-1-propylpiperazine?
2-cyclopropyl-5-ethyl-1-propylpiperazine has a molecular weight of 196.34 g/mol, XLogP of 1.86, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-5-ethyl-1-propylpiperazine is sourced from PubChem (CID 64842143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).