1-ethyl-3,3-dimethylpiperazine

C8H18N2 — CID 56924066

IUPAC1-ethyl-3,3-dimethylpiperazine
SMILESCCN1CCNC(C)(C)C1
InChIInChI=1S/C8H18N2/c1-4-10-6-5-9-8(2,3)7-10/h9H,4-7H2,1-3H3
InChIKeyOWJOGIXFAWCTHJ-UHFFFAOYSA-N
MW142.25 g/mol
LogP0.69
Rot. Bonds1

About 1-ethyl-3,3-dimethylpiperazine

1-ethyl-3,3-dimethylpiperazine (PubChem CID 56924066) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is 1-ethyl-3,3-dimethylpiperazine.

Molecular Properties

Compound Name1-ethyl-3,3-dimethylpiperazine
PubChem CID56924066
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name1-ethyl-3,3-dimethylpiperazine
SMILESCCN1CCNC(C)(C)C1
InChIInChI=1S/C8H18N2/c1-4-10-6-5-9-8(2,3)7-10/h9H,4-7H2,1-3H3
InChIKeyOWJOGIXFAWCTHJ-UHFFFAOYSA-N
XLogP0.69
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3,3-dimethylpiperazine?
The IUPAC name of 1-ethyl-3,3-dimethylpiperazine (CID 56924066) is 1-ethyl-3,3-dimethylpiperazine.
What is the SMILES notation for 1-ethyl-3,3-dimethylpiperazine?
The canonical SMILES for 1-ethyl-3,3-dimethylpiperazine is CCN1CCNC(C)(C)C1.
What is the InChIKey of 1-ethyl-3,3-dimethylpiperazine?
The InChIKey is OWJOGIXFAWCTHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-4-10-6-5-9-8(2,3)7-10/h9H,4-7H2,1-3H3.
What are the key properties of 1-ethyl-3,3-dimethylpiperazine?
1-ethyl-3,3-dimethylpiperazine has a molecular weight of 142.25 g/mol, XLogP of 0.69, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3,3-dimethylpiperazine is sourced from PubChem (CID 56924066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).