5-ethyl-5-methyl-1-pentan-3-yl-2-propan-2-ylpiperazine

C15H32N2 — CID 64931235

IUPAC5-ethyl-5-methyl-1-pentan-3-yl-2-propan-2-ylpiperazine
SMILESCCC(CC)N1CC(C)(CC)NCC1C(C)C
InChIInChI=1S/C15H32N2/c1-7-13(8-2)17-11-15(6,9-3)16-10-14(17)12(4)5/h12-14,16H,7-11H2,1-6H3
InChIKeyATZXOIMATFOHGP-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.27
Rot. Bonds5

About 5-ethyl-5-methyl-1-pentan-3-yl-2-propan-2-ylpiperazine

5-ethyl-5-methyl-1-pentan-3-yl-2-propan-2-ylpiperazine (PubChem CID 64931235) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is 5-ethyl-5-methyl-1-pentan-3-yl-2-propan-2-ylpiperazine.

Molecular Properties

Compound Name5-ethyl-5-methyl-1-pentan-3-yl-2-propan-2-ylpiperazine
PubChem CID64931235
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC Name5-ethyl-5-methyl-1-pentan-3-yl-2-propan-2-ylpiperazine
SMILESCCC(CC)N1CC(C)(CC)NCC1C(C)C
InChIInChI=1S/C15H32N2/c1-7-13(8-2)17-11-15(6,9-3)16-10-14(17)12(4)5/h12-14,16H,7-11H2,1-6H3
InChIKeyATZXOIMATFOHGP-UHFFFAOYSA-N
XLogP3.27
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-ethyl-5-methyl-1-pentan-3-yl-2-propan-2-ylpiperazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-ethyl-5-methyl-1-(3-methylbutan-2-yl)-2-propan-2-ylpiperazine
CID 64933642
5-ethyl-5-methyl-1-octan-4-yl-2-propan-2-ylpiperazine
CID 106027142
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
1-[1-(4-chlorophenyl)ethyl]-5-ethyl-5-methyl-2-propan-2-ylpiperazine
CID 64946846
5-ethyl-5-methyl-1-(2-methylsulfanylethyl)-2-propan-2-ylpiperazine
CID 64940459
5-ethyl-5-methyl-1-(2-methyl-1-thiophen-2-ylpropyl)-2-propan-2-ylpiperazine
CID 64947262
2-butan-2-yl-5-ethyl-5-methyl-1-(2-methylpropyl)piperazine
CID 64847164
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

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-5-methyl-1-pentan-3-yl-2-propan-2-ylpiperazine?
The IUPAC name of 5-ethyl-5-methyl-1-pentan-3-yl-2-propan-2-ylpiperazine (CID 64931235) is 5-ethyl-5-methyl-1-pentan-3-yl-2-propan-2-ylpiperazine.
What is the SMILES notation for 5-ethyl-5-methyl-1-pentan-3-yl-2-propan-2-ylpiperazine?
The canonical SMILES for 5-ethyl-5-methyl-1-pentan-3-yl-2-propan-2-ylpiperazine is CCC(CC)N1CC(C)(CC)NCC1C(C)C.
What is the InChIKey of 5-ethyl-5-methyl-1-pentan-3-yl-2-propan-2-ylpiperazine?
The InChIKey is ATZXOIMATFOHGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-7-13(8-2)17-11-15(6,9-3)16-10-14(17)12(4)5/h12-14,16H,7-11H2,1-6H3.
What are the key properties of 5-ethyl-5-methyl-1-pentan-3-yl-2-propan-2-ylpiperazine?
5-ethyl-5-methyl-1-pentan-3-yl-2-propan-2-ylpiperazine has a molecular weight of 240.43 g/mol, XLogP of 3.27, 5 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-pentan-3-yl-2-propan-2-ylpiperazine is sourced from PubChem (CID 64931235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).