2-cyclopropyl-1-ethyl-5-propylpiperazine

C12H24N2 — CID 64838589

IUPAC2-cyclopropyl-1-ethyl-5-propylpiperazine
SMILESCCCC1CN(CC)C(C2CC2)CN1
InChIInChI=1S/C12H24N2/c1-3-5-11-9-14(4-2)12(8-13-11)10-6-7-10/h10-13H,3-9H2,1-2H3
InChIKeyGMDPZZANUBZZNM-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.86
Rot. Bonds4

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

2-cyclopropyl-1-ethyl-5-propylpiperazine (PubChem CID 64838589) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 2-cyclopropyl-1-ethyl-5-propylpiperazine.

Molecular Properties

Compound Name2-cyclopropyl-1-ethyl-5-propylpiperazine
PubChem CID64838589
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name2-cyclopropyl-1-ethyl-5-propylpiperazine
SMILESCCCC1CN(CC)C(C2CC2)CN1
InChIInChI=1S/C12H24N2/c1-3-5-11-9-14(4-2)12(8-13-11)10-6-7-10/h10-13H,3-9H2,1-2H3
InChIKeyGMDPZZANUBZZNM-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-1-ethyl-5-propylpiperazine?
The IUPAC name of 2-cyclopropyl-1-ethyl-5-propylpiperazine (CID 64838589) is 2-cyclopropyl-1-ethyl-5-propylpiperazine.
What is the SMILES notation for 2-cyclopropyl-1-ethyl-5-propylpiperazine?
The canonical SMILES for 2-cyclopropyl-1-ethyl-5-propylpiperazine is CCCC1CN(CC)C(C2CC2)CN1.
What is the InChIKey of 2-cyclopropyl-1-ethyl-5-propylpiperazine?
The InChIKey is GMDPZZANUBZZNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-3-5-11-9-14(4-2)12(8-13-11)10-6-7-10/h10-13H,3-9H2,1-2H3.
What are the key properties of 2-cyclopropyl-1-ethyl-5-propylpiperazine?
2-cyclopropyl-1-ethyl-5-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-1-ethyl-5-propylpiperazine is sourced from PubChem (CID 64838589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).