1-ethylpiperazine;1-propan-2-ylpiperazine

C13H30N4 — CID 70370755

IUPAC1-ethylpiperazine;1-propan-2-ylpiperazine
SMILESCC(C)N1CCNCC1.CCN1CCNCC1
InChIInChI=1S/C7H16N2.C6H14N2/c1-7(2)9-5-3-8-4-6-9;1-2-8-5-3-7-4-6-8/h7-8H,3-6H2,1-2H3;7H,2-6H2,1H3
InChIKeySICUUCYAEUALLO-UHFFFAOYSA-N
MW242.41 g/mol
LogP0.21
Rot. Bonds2

About 1-ethylpiperazine;1-propan-2-ylpiperazine

1-ethylpiperazine;1-propan-2-ylpiperazine (PubChem CID 70370755) has the molecular formula C13H30N4 and a molecular weight of 242.41 g/mol. Its IUPAC name is 1-ethylpiperazine;1-propan-2-ylpiperazine.

Molecular Properties

Compound Name1-ethylpiperazine;1-propan-2-ylpiperazine
PubChem CID70370755
Molecular FormulaC13H30N4
Molecular Weight242.41 g/mol
Exact Mass242.25
IUPAC Name1-ethylpiperazine;1-propan-2-ylpiperazine
SMILESCC(C)N1CCNCC1.CCN1CCNCC1
InChIInChI=1S/C7H16N2.C6H14N2/c1-7(2)9-5-3-8-4-6-9;1-2-8-5-3-7-4-6-8/h7-8H,3-6H2,1-2H3;7H,2-6H2,1H3
InChIKeySICUUCYAEUALLO-UHFFFAOYSA-N
XLogP0.21
TPSA30.54 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-propan-2-ylpiperazine;vanadium
CID 162375922
1-propan-2-ylpiperazine;1-propan-2-ylpiperidine;1-propan-2-ylpyrrolidine
CID 158027588
1-ethylpiperazine;methane;N-methylmethanamine
CID 68903737
1-methyl-7-propan-2-yl-1,4,7,10-tetrazacyclododecane
CID 145053856
1-(5-piperazin-1-ylhexan-2-yl)-4-propan-2-ylpiperazine
CID 155105121
methane;1-propan-2-ylazepane;1-propan-2-ylpiperazine;1-propan-2-ylpiperidine;1-propan-2-ylpyrrolidine
CID 157479144
N,N-dimethylpropan-2-amine;1-propan-2-ylpiperazine
CID 160682152
1-ethylpiperazine;methanethioamide
CID 175299893
1-[(4-methyl-1-propan-2-ylpiperidin-4-yl)methyl]piperazine
CID 134505376
1-[(4-fluoro-1-propan-2-ylpiperidin-4-yl)methyl]piperazine
CID 170952005
ethanesulfonic acid;1-ethylpiperazine
CID 18427549
1-[1-(1,4,7-triazonan-1-yl)propan-2-yl]-1,4,7-triazonane
CID 22495519

Frequently Asked Questions

What is the IUPAC name of 1-ethylpiperazine;1-propan-2-ylpiperazine?
The IUPAC name of 1-ethylpiperazine;1-propan-2-ylpiperazine (CID 70370755) is 1-ethylpiperazine;1-propan-2-ylpiperazine.
What is the SMILES notation for 1-ethylpiperazine;1-propan-2-ylpiperazine?
The canonical SMILES for 1-ethylpiperazine;1-propan-2-ylpiperazine is CC(C)N1CCNCC1.CCN1CCNCC1.
What is the InChIKey of 1-ethylpiperazine;1-propan-2-ylpiperazine?
The InChIKey is SICUUCYAEUALLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2.C6H14N2/c1-7(2)9-5-3-8-4-6-9;1-2-8-5-3-7-4-6-8/h7-8H,3-6H2,1-2H3;7H,2-6H2,1H3.
What are the key properties of 1-ethylpiperazine;1-propan-2-ylpiperazine?
1-ethylpiperazine;1-propan-2-ylpiperazine has a molecular weight of 242.41 g/mol, XLogP of 0.21, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethylpiperazine;1-propan-2-ylpiperazine is sourced from PubChem (CID 70370755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).