5-ethyl-1-(1-methoxypentan-2-yl)-2,5-dimethylpiperazine

C14H30N2O — CID 64939340

IUPAC5-ethyl-1-(1-methoxypentan-2-yl)-2,5-dimethylpiperazine
SMILESCCCC(COC)N1CC(C)(CC)NCC1C
InChIInChI=1S/C14H30N2O/c1-6-8-13(10-17-5)16-11-14(4,7-2)15-9-12(16)3/h12-13,15H,6-11H2,1-5H3
InChIKeyMLBUJPRCZCYUAU-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.26
Rot. Bonds6

About 5-ethyl-1-(1-methoxypentan-2-yl)-2,5-dimethylpiperazine

5-ethyl-1-(1-methoxypentan-2-yl)-2,5-dimethylpiperazine (PubChem CID 64939340) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 5-ethyl-1-(1-methoxypentan-2-yl)-2,5-dimethylpiperazine.

Molecular Properties

Compound Name5-ethyl-1-(1-methoxypentan-2-yl)-2,5-dimethylpiperazine
PubChem CID64939340
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name5-ethyl-1-(1-methoxypentan-2-yl)-2,5-dimethylpiperazine
SMILESCCCC(COC)N1CC(C)(CC)NCC1C
InChIInChI=1S/C14H30N2O/c1-6-8-13(10-17-5)16-11-14(4,7-2)15-9-12(16)3/h12-13,15H,6-11H2,1-5H3
InChIKeyMLBUJPRCZCYUAU-UHFFFAOYSA-N
XLogP2.26
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-ethyl-1-(1-methoxy-3-methylbutan-2-yl)-2,5-dimethylpiperazine
CID 65053153
1-(1-methoxypentan-2-yl)-2-methylpiperazine
CID 64931136
5-ethyl-1-(1-methoxypropan-2-yl)-5-methyl-2-propan-2-ylpiperazine
CID 64931976
5-ethyl-1-(4-methoxybutan-2-yl)-5-methyl-2-propan-2-ylpiperazine
CID 64939357
5-ethyl-5-methyl-1-octan-4-yl-2-propan-2-ylpiperazine
CID 106027142
1-[2-(2,2-difluoroethoxy)ethyl]-5-ethyl-2,5-dimethylpiperazine
CID 114127962
5-ethyl-2,5-dimethyl-1-(2-propan-2-yloxyethyl)piperazine
CID 64847117
1-hexan-3-yl-2,5-dimethyl-5-phenylpiperazine
CID 64947170
1-butyl-5-ethyl-2,5-dimethylpiperazine
CID 64849431
8-methyl-9-octan-4-yl-6,9-diazaspiro[4.5]decane
CID 106027228
5-ethyl-1-(4-methoxyphenyl)-2,5-dimethylpiperazine
CID 64930940
5-ethyl-2,5-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)piperazine
CID 79350282

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1-(1-methoxypentan-2-yl)-2,5-dimethylpiperazine?
The IUPAC name of 5-ethyl-1-(1-methoxypentan-2-yl)-2,5-dimethylpiperazine (CID 64939340) is 5-ethyl-1-(1-methoxypentan-2-yl)-2,5-dimethylpiperazine.
What is the SMILES notation for 5-ethyl-1-(1-methoxypentan-2-yl)-2,5-dimethylpiperazine?
The canonical SMILES for 5-ethyl-1-(1-methoxypentan-2-yl)-2,5-dimethylpiperazine is CCCC(COC)N1CC(C)(CC)NCC1C.
What is the InChIKey of 5-ethyl-1-(1-methoxypentan-2-yl)-2,5-dimethylpiperazine?
The InChIKey is MLBUJPRCZCYUAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-6-8-13(10-17-5)16-11-14(4,7-2)15-9-12(16)3/h12-13,15H,6-11H2,1-5H3.
What are the key properties of 5-ethyl-1-(1-methoxypentan-2-yl)-2,5-dimethylpiperazine?
5-ethyl-1-(1-methoxypentan-2-yl)-2,5-dimethylpiperazine has a molecular weight of 242.41 g/mol, XLogP of 2.26, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1-(1-methoxypentan-2-yl)-2,5-dimethylpiperazine is sourced from PubChem (CID 64939340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).