2,5-dicyclopropyl-1-ethyl-2,5-dimethylpiperazine

C14H26N2 — CID 64859833

IUPAC2,5-dicyclopropyl-1-ethyl-2,5-dimethylpiperazine
SMILESCCN1CC(C)(C2CC2)NCC1(C)C1CC1
InChIInChI=1S/C14H26N2/c1-4-16-10-13(2,11-5-6-11)15-9-14(16,3)12-7-8-12/h11-12,15H,4-10H2,1-3H3
InChIKeyJRPVBVUOXAYRTJ-UHFFFAOYSA-N
MW222.38 g/mol
LogP2.25
Rot. Bonds3

About 2,5-dicyclopropyl-1-ethyl-2,5-dimethylpiperazine

2,5-dicyclopropyl-1-ethyl-2,5-dimethylpiperazine (PubChem CID 64859833) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is 2,5-dicyclopropyl-1-ethyl-2,5-dimethylpiperazine.

Molecular Properties

Compound Name2,5-dicyclopropyl-1-ethyl-2,5-dimethylpiperazine
PubChem CID64859833
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC Name2,5-dicyclopropyl-1-ethyl-2,5-dimethylpiperazine
SMILESCCN1CC(C)(C2CC2)NCC1(C)C1CC1
InChIInChI=1S/C14H26N2/c1-4-16-10-13(2,11-5-6-11)15-9-14(16,3)12-7-8-12/h11-12,15H,4-10H2,1-3H3
InChIKeyJRPVBVUOXAYRTJ-UHFFFAOYSA-N
XLogP2.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,5-dicyclopropyl-1-ethyl-2,5-dimethylpiperazine?
The IUPAC name of 2,5-dicyclopropyl-1-ethyl-2,5-dimethylpiperazine (CID 64859833) is 2,5-dicyclopropyl-1-ethyl-2,5-dimethylpiperazine.
What is the SMILES notation for 2,5-dicyclopropyl-1-ethyl-2,5-dimethylpiperazine?
The canonical SMILES for 2,5-dicyclopropyl-1-ethyl-2,5-dimethylpiperazine is CCN1CC(C)(C2CC2)NCC1(C)C1CC1.
What is the InChIKey of 2,5-dicyclopropyl-1-ethyl-2,5-dimethylpiperazine?
The InChIKey is JRPVBVUOXAYRTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2/c1-4-16-10-13(2,11-5-6-11)15-9-14(16,3)12-7-8-12/h11-12,15H,4-10H2,1-3H3.
What are the key properties of 2,5-dicyclopropyl-1-ethyl-2,5-dimethylpiperazine?
2,5-dicyclopropyl-1-ethyl-2,5-dimethylpiperazine has a molecular weight of 222.38 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dicyclopropyl-1-ethyl-2,5-dimethylpiperazine is sourced from PubChem (CID 64859833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).