5-ethyl-5-methyl-1-(3-phenylpropyl)-2-propylpiperazine

C19H32N2 — CID 64849061

IUPAC5-ethyl-5-methyl-1-(3-phenylpropyl)-2-propylpiperazine
SMILESCCCC1CNC(C)(CC)CN1CCCc1ccccc1
InChIInChI=1S/C19H32N2/c1-4-10-18-15-20-19(3,5-2)16-21(18)14-9-13-17-11-7-6-8-12-17/h6-8,11-12,18,20H,4-5,9-10,13-16H2,1-3H3
InChIKeyLACINGQOMCDVEL-UHFFFAOYSA-N
MW288.48 g/mol
LogP3.86
Rot. Bonds7

About 5-ethyl-5-methyl-1-(3-phenylpropyl)-2-propylpiperazine

5-ethyl-5-methyl-1-(3-phenylpropyl)-2-propylpiperazine (PubChem CID 64849061) has the molecular formula C19H32N2 and a molecular weight of 288.48 g/mol. Its IUPAC name is 5-ethyl-5-methyl-1-(3-phenylpropyl)-2-propylpiperazine.

Molecular Properties

Compound Name5-ethyl-5-methyl-1-(3-phenylpropyl)-2-propylpiperazine
PubChem CID64849061
Molecular FormulaC19H32N2
Molecular Weight288.48 g/mol
Exact Mass288.26
IUPAC Name5-ethyl-5-methyl-1-(3-phenylpropyl)-2-propylpiperazine
SMILESCCCC1CNC(C)(CC)CN1CCCc1ccccc1
InChIInChI=1S/C19H32N2/c1-4-10-18-15-20-19(3,5-2)16-21(18)14-9-13-17-11-7-6-8-12-17/h6-8,11-12,18,20H,4-5,9-10,13-16H2,1-3H3
InChIKeyLACINGQOMCDVEL-UHFFFAOYSA-N
XLogP3.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.48
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5,5-diethyl-1-(2-phenylethyl)-2-propylpiperazine
CID 64860235
1-benzyl-2,5-diethyl-5-methylpiperazine
CID 64849828
1-butyl-2,5-diethyl-5-methylpiperazine
CID 64847702
2-benzyl-1,5-diethyl-5-methylpiperazine
CID 64849482
2-benzyl-5-ethyl-5-methyl-1-(2-methylbutyl)piperazine
CID 64849839
3-ethyl-3,7-dimethyl-1-(2-phenylethyl)-1,4-diazepane
CID 64871055
5,5-diethyl-2-methyl-1-(3-phenylpropyl)piperazine
CID 64861186
2-benzyl-1-(cyclopropylmethyl)-5-ethyl-5-methylpiperazine
CID 64849483
5-methyl-1-(4-phenylbutyl)-2-propylpiperazine
CID 114334915
2-benzyl-5-ethyl-5-methyl-1-(2,2,2-trifluoroethyl)piperazine
CID 64849486
5-ethyl-5-methyl-1-[(1-methyltriazol-4-yl)methyl]-2-propylpiperazine
CID 107055835
1-(2-tert-butylsulfonylethyl)-5-ethyl-5-methyl-2-propylpiperazine
CID 106733118

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-5-methyl-1-(3-phenylpropyl)-2-propylpiperazine?
The IUPAC name of 5-ethyl-5-methyl-1-(3-phenylpropyl)-2-propylpiperazine (CID 64849061) is 5-ethyl-5-methyl-1-(3-phenylpropyl)-2-propylpiperazine.
What is the SMILES notation for 5-ethyl-5-methyl-1-(3-phenylpropyl)-2-propylpiperazine?
The canonical SMILES for 5-ethyl-5-methyl-1-(3-phenylpropyl)-2-propylpiperazine is CCCC1CNC(C)(CC)CN1CCCc1ccccc1.
What is the InChIKey of 5-ethyl-5-methyl-1-(3-phenylpropyl)-2-propylpiperazine?
The InChIKey is LACINGQOMCDVEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2/c1-4-10-18-15-20-19(3,5-2)16-21(18)14-9-13-17-11-7-6-8-12-17/h6-8,11-12,18,20H,4-5,9-10,13-16H2,1-3H3.
What are the key properties of 5-ethyl-5-methyl-1-(3-phenylpropyl)-2-propylpiperazine?
5-ethyl-5-methyl-1-(3-phenylpropyl)-2-propylpiperazine has a molecular weight of 288.48 g/mol, XLogP of 3.86, 7 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-phenylpropyl)-2-propylpiperazine is sourced from PubChem (CID 64849061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).