5-ethyl-5-methyl-1-(3-methylbutan-2-yl)-2-propan-2-ylpiperazine

C15H32N2 — CID 64933642

IUPAC5-ethyl-5-methyl-1-(3-methylbutan-2-yl)-2-propan-2-ylpiperazine
SMILESCCC1(C)CN(C(C)C(C)C)C(C(C)C)CN1
InChIInChI=1S/C15H32N2/c1-8-15(7)10-17(13(6)11(2)3)14(9-16-15)12(4)5/h11-14,16H,8-10H2,1-7H3
InChIKeyJGQRWMMMARIMOM-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.13
Rot. Bonds4

About 5-ethyl-5-methyl-1-(3-methylbutan-2-yl)-2-propan-2-ylpiperazine

5-ethyl-5-methyl-1-(3-methylbutan-2-yl)-2-propan-2-ylpiperazine (PubChem CID 64933642) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is 5-ethyl-5-methyl-1-(3-methylbutan-2-yl)-2-propan-2-ylpiperazine.

Molecular Properties

Compound Name5-ethyl-5-methyl-1-(3-methylbutan-2-yl)-2-propan-2-ylpiperazine
PubChem CID64933642
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC Name5-ethyl-5-methyl-1-(3-methylbutan-2-yl)-2-propan-2-ylpiperazine
SMILESCCC1(C)CN(C(C)C(C)C)C(C(C)C)CN1
InChIInChI=1S/C15H32N2/c1-8-15(7)10-17(13(6)11(2)3)14(9-16-15)12(4)5/h11-14,16H,8-10H2,1-7H3
InChIKeyJGQRWMMMARIMOM-UHFFFAOYSA-N
XLogP3.13
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-ethyl-5-methyl-1-pentan-3-yl-2-propan-2-ylpiperazine
CID 64931235
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-[1-(4-chlorophenyl)ethyl]-5-ethyl-5-methyl-2-propan-2-ylpiperazine
CID 64946846
5-ethyl-5-methyl-1-(2-methyl-1-thiophen-2-ylpropyl)-2-propan-2-ylpiperazine
CID 64947262
5-ethyl-5-methyl-1-(2-methylsulfanylethyl)-2-propan-2-ylpiperazine
CID 64940459
5-ethyl-1-(3-fluoropropyl)-5-methyl-2-propan-2-ylpiperazine
CID 81113589
5-ethyl-5-methyl-2-propan-2-yl-1-[1-(trifluoromethyl)cyclopropyl]piperazine
CID 106211854
1-(cyclohexylmethyl)-5-ethyl-5-methyl-2-propan-2-ylpiperazine
CID 64848291
5-ethyl-5-methyl-1-(5-methylhexyl)-2-propan-2-ylpiperazine
CID 115327069
5-ethyl-5-methyl-1-(3-methylcyclopentyl)-2-propan-2-ylpiperazine
CID 114551182

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-5-methyl-1-(3-methylbutan-2-yl)-2-propan-2-ylpiperazine?
The IUPAC name of 5-ethyl-5-methyl-1-(3-methylbutan-2-yl)-2-propan-2-ylpiperazine (CID 64933642) is 5-ethyl-5-methyl-1-(3-methylbutan-2-yl)-2-propan-2-ylpiperazine.
What is the SMILES notation for 5-ethyl-5-methyl-1-(3-methylbutan-2-yl)-2-propan-2-ylpiperazine?
The canonical SMILES for 5-ethyl-5-methyl-1-(3-methylbutan-2-yl)-2-propan-2-ylpiperazine is CCC1(C)CN(C(C)C(C)C)C(C(C)C)CN1.
What is the InChIKey of 5-ethyl-5-methyl-1-(3-methylbutan-2-yl)-2-propan-2-ylpiperazine?
The InChIKey is JGQRWMMMARIMOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-8-15(7)10-17(13(6)11(2)3)14(9-16-15)12(4)5/h11-14,16H,8-10H2,1-7H3.
What are the key properties of 5-ethyl-5-methyl-1-(3-methylbutan-2-yl)-2-propan-2-ylpiperazine?
5-ethyl-5-methyl-1-(3-methylbutan-2-yl)-2-propan-2-ylpiperazine has a molecular weight of 240.43 g/mol, XLogP of 3.13, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-5-methyl-1-(3-methylbutan-2-yl)-2-propan-2-ylpiperazine is sourced from PubChem (CID 64933642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).