2,5-diethyl-5-methyl-1-(1-phenylpropan-2-yl)piperazine

C18H30N2 — CID 64941765

IUPAC2,5-diethyl-5-methyl-1-(1-phenylpropan-2-yl)piperazine
SMILESCCC1CNC(C)(CC)CN1C(C)Cc1ccccc1
InChIInChI=1S/C18H30N2/c1-5-17-13-19-18(4,6-2)14-20(17)15(3)12-16-10-8-7-9-11-16/h7-11,15,17,19H,5-6,12-14H2,1-4H3
InChIKeyGRPBIMUUBKYQBH-UHFFFAOYSA-N
MW274.45 g/mol
LogP3.47
Rot. Bonds5

About 2,5-diethyl-5-methyl-1-(1-phenylpropan-2-yl)piperazine

2,5-diethyl-5-methyl-1-(1-phenylpropan-2-yl)piperazine (PubChem CID 64941765) has the molecular formula C18H30N2 and a molecular weight of 274.45 g/mol. Its IUPAC name is 2,5-diethyl-5-methyl-1-(1-phenylpropan-2-yl)piperazine.

Molecular Properties

Compound Name2,5-diethyl-5-methyl-1-(1-phenylpropan-2-yl)piperazine
PubChem CID64941765
Molecular FormulaC18H30N2
Molecular Weight274.45 g/mol
Exact Mass274.24
IUPAC Name2,5-diethyl-5-methyl-1-(1-phenylpropan-2-yl)piperazine
SMILESCCC1CNC(C)(CC)CN1C(C)Cc1ccccc1
InChIInChI=1S/C18H30N2/c1-5-17-13-19-18(4,6-2)14-20(17)15(3)12-16-10-8-7-9-11-16/h7-11,15,17,19H,5-6,12-14H2,1-4H3
InChIKeyGRPBIMUUBKYQBH-UHFFFAOYSA-N
XLogP3.47
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.45
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-benzyl-2,5-diethyl-5-methylpiperazine
CID 64849828
1-[1-(3-chlorophenyl)ethyl]-2,5-diethyl-5-methylpiperazine
CID 64945691
2-ethyl-1-(1-phenylpropan-2-yl)-5-propan-2-ylpiperazine
CID 64937812
2-benzyl-1,5-diethyl-5-methylpiperazine
CID 64849482
2-benzyl-5-ethyl-5-methyl-1-(2-methylbutyl)piperazine
CID 64849839
2-benzyl-5-ethyl-5-methyl-1-(2,2,2-trifluoroethyl)piperazine
CID 64849486
4-[1-(2,5-diethyl-5-methylpiperazin-1-yl)ethyl]-3,5-dimethyl-1,2-oxazole
CID 79238267
1-(1-cyclopropylpropan-2-yl)-2-ethyl-5-methyl-5-phenylpiperazine
CID 64941635
5-ethyl-5-methyl-1-(3-phenylpropyl)-2-propylpiperazine
CID 64849061
5-cyclopropyl-2-ethyl-5-methyl-1-(1-phenylethyl)piperazine
CID 64932001
2-benzyl-1-(cyclopropylmethyl)-5-ethyl-5-methylpiperazine
CID 64849483
2,5-diethyl-5-methyl-1-pent-1-yn-3-ylpiperazine
CID 106224493

Frequently Asked Questions

What is the IUPAC name of 2,5-diethyl-5-methyl-1-(1-phenylpropan-2-yl)piperazine?
The IUPAC name of 2,5-diethyl-5-methyl-1-(1-phenylpropan-2-yl)piperazine (CID 64941765) is 2,5-diethyl-5-methyl-1-(1-phenylpropan-2-yl)piperazine.
What is the SMILES notation for 2,5-diethyl-5-methyl-1-(1-phenylpropan-2-yl)piperazine?
The canonical SMILES for 2,5-diethyl-5-methyl-1-(1-phenylpropan-2-yl)piperazine is CCC1CNC(C)(CC)CN1C(C)Cc1ccccc1.
What is the InChIKey of 2,5-diethyl-5-methyl-1-(1-phenylpropan-2-yl)piperazine?
The InChIKey is GRPBIMUUBKYQBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2/c1-5-17-13-19-18(4,6-2)14-20(17)15(3)12-16-10-8-7-9-11-16/h7-11,15,17,19H,5-6,12-14H2,1-4H3.
What are the key properties of 2,5-diethyl-5-methyl-1-(1-phenylpropan-2-yl)piperazine?
2,5-diethyl-5-methyl-1-(1-phenylpropan-2-yl)piperazine has a molecular weight of 274.45 g/mol, XLogP of 3.47, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-diethyl-5-methyl-1-(1-phenylpropan-2-yl)piperazine is sourced from PubChem (CID 64941765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).