5-ethyl-2-methyl-1-(2-propan-2-yloxyethyl)piperazine

C12H26N2O — CID 64841710

IUPAC5-ethyl-2-methyl-1-(2-propan-2-yloxyethyl)piperazine
SMILESCCC1CN(CCOC(C)C)C(C)CN1
InChIInChI=1S/C12H26N2O/c1-5-12-9-14(11(4)8-13-12)6-7-15-10(2)3/h10-13H,5-9H2,1-4H3
InChIKeyWVCWGWWPBPYQKC-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.48
Rot. Bonds5

About 5-ethyl-2-methyl-1-(2-propan-2-yloxyethyl)piperazine

5-ethyl-2-methyl-1-(2-propan-2-yloxyethyl)piperazine (PubChem CID 64841710) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 5-ethyl-2-methyl-1-(2-propan-2-yloxyethyl)piperazine.

Molecular Properties

Compound Name5-ethyl-2-methyl-1-(2-propan-2-yloxyethyl)piperazine
PubChem CID64841710
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name5-ethyl-2-methyl-1-(2-propan-2-yloxyethyl)piperazine
SMILESCCC1CN(CCOC(C)C)C(C)CN1
InChIInChI=1S/C12H26N2O/c1-5-12-9-14(11(4)8-13-12)6-7-15-10(2)3/h10-13H,5-9H2,1-4H3
InChIKeyWVCWGWWPBPYQKC-UHFFFAOYSA-N
XLogP1.48
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-methyl-1-(2-propan-2-yloxyethyl)piperazine?
The IUPAC name of 5-ethyl-2-methyl-1-(2-propan-2-yloxyethyl)piperazine (CID 64841710) is 5-ethyl-2-methyl-1-(2-propan-2-yloxyethyl)piperazine.
What is the SMILES notation for 5-ethyl-2-methyl-1-(2-propan-2-yloxyethyl)piperazine?
The canonical SMILES for 5-ethyl-2-methyl-1-(2-propan-2-yloxyethyl)piperazine is CCC1CN(CCOC(C)C)C(C)CN1.
What is the InChIKey of 5-ethyl-2-methyl-1-(2-propan-2-yloxyethyl)piperazine?
The InChIKey is WVCWGWWPBPYQKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-5-12-9-14(11(4)8-13-12)6-7-15-10(2)3/h10-13H,5-9H2,1-4H3.
What are the key properties of 5-ethyl-2-methyl-1-(2-propan-2-yloxyethyl)piperazine?
5-ethyl-2-methyl-1-(2-propan-2-yloxyethyl)piperazine has a molecular weight of 214.35 g/mol, XLogP of 1.48, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-methyl-1-(2-propan-2-yloxyethyl)piperazine is sourced from PubChem (CID 64841710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).