5-ethyl-2,5-dimethyl-1-(2-propan-2-yloxyethyl)piperazine

C13H28N2O — CID 64847117

IUPAC5-ethyl-2,5-dimethyl-1-(2-propan-2-yloxyethyl)piperazine
SMILESCCC1(C)CN(CCOC(C)C)C(C)CN1
InChIInChI=1S/C13H28N2O/c1-6-13(5)10-15(12(4)9-14-13)7-8-16-11(2)3/h11-12,14H,6-10H2,1-5H3
InChIKeyFZRMTRIPYANLLW-UHFFFAOYSA-N
MW228.38 g/mol
LogP1.87
Rot. Bonds5

About 5-ethyl-2,5-dimethyl-1-(2-propan-2-yloxyethyl)piperazine

5-ethyl-2,5-dimethyl-1-(2-propan-2-yloxyethyl)piperazine (PubChem CID 64847117) has the molecular formula C13H28N2O and a molecular weight of 228.38 g/mol. Its IUPAC name is 5-ethyl-2,5-dimethyl-1-(2-propan-2-yloxyethyl)piperazine.

Molecular Properties

Compound Name5-ethyl-2,5-dimethyl-1-(2-propan-2-yloxyethyl)piperazine
PubChem CID64847117
Molecular FormulaC13H28N2O
Molecular Weight228.38 g/mol
Exact Mass228.22
IUPAC Name5-ethyl-2,5-dimethyl-1-(2-propan-2-yloxyethyl)piperazine
SMILESCCC1(C)CN(CCOC(C)C)C(C)CN1
InChIInChI=1S/C13H28N2O/c1-6-13(5)10-15(12(4)9-14-13)7-8-16-11(2)3/h11-12,14H,6-10H2,1-5H3
InChIKeyFZRMTRIPYANLLW-UHFFFAOYSA-N
XLogP1.87
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.38
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-tert-butyl-5-ethyl-5-methyl-1-(2-propan-2-yloxyethyl)piperazine
CID 64848897
5-ethyl-2,5-dimethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine
CID 112592085
1-[2-(2,2-difluoroethoxy)ethyl]-5-ethyl-2,5-dimethylpiperazine
CID 114127962
1-butyl-5-ethyl-2,5-dimethylpiperazine
CID 64849431
5-ethyl-5-methyl-2-propan-2-yl-1-(4-propan-2-yloxybutyl)piperazine
CID 106008842
5-ethyl-1-(3-methoxy-3-methylbutyl)-2,5-dimethylpiperazine
CID 103016503
8-methyl-9-(4-propan-2-yloxybutyl)-6,9-diazaspiro[4.5]decane
CID 106008757
5-cyclopropyl-2-ethyl-5-methyl-1-(2-propan-2-yloxyethyl)piperazine
CID 64875953
1-(2,2-dimethylbutyl)-5-ethyl-2,5-dimethylpiperazine
CID 103465293
3-ethyl-3,7-dimethyl-1-(2-propoxyethyl)-1,4-diazepane
CID 106458890
1-[2-(4-chlorophenyl)ethyl]-5-ethyl-2,5-dimethylpiperazine
CID 64934390
5-ethyl-2-methyl-1-(2-propan-2-yloxyethyl)piperazine
CID 64841710

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2,5-dimethyl-1-(2-propan-2-yloxyethyl)piperazine?
The IUPAC name of 5-ethyl-2,5-dimethyl-1-(2-propan-2-yloxyethyl)piperazine (CID 64847117) is 5-ethyl-2,5-dimethyl-1-(2-propan-2-yloxyethyl)piperazine.
What is the SMILES notation for 5-ethyl-2,5-dimethyl-1-(2-propan-2-yloxyethyl)piperazine?
The canonical SMILES for 5-ethyl-2,5-dimethyl-1-(2-propan-2-yloxyethyl)piperazine is CCC1(C)CN(CCOC(C)C)C(C)CN1.
What is the InChIKey of 5-ethyl-2,5-dimethyl-1-(2-propan-2-yloxyethyl)piperazine?
The InChIKey is FZRMTRIPYANLLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O/c1-6-13(5)10-15(12(4)9-14-13)7-8-16-11(2)3/h11-12,14H,6-10H2,1-5H3.
What are the key properties of 5-ethyl-2,5-dimethyl-1-(2-propan-2-yloxyethyl)piperazine?
5-ethyl-2,5-dimethyl-1-(2-propan-2-yloxyethyl)piperazine has a molecular weight of 228.38 g/mol, XLogP of 1.87, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2,5-dimethyl-1-(2-propan-2-yloxyethyl)piperazine is sourced from PubChem (CID 64847117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).