2-ethyl-1-(oxolan-3-yl)-5-phenylpiperazine

C16H24N2O — CID 64877457

IUPAC2-ethyl-1-(oxolan-3-yl)-5-phenylpiperazine
SMILESCCC1CNC(c2ccccc2)CN1C1CCOC1
InChIInChI=1S/C16H24N2O/c1-2-14-10-17-16(13-6-4-3-5-7-13)11-18(14)15-8-9-19-12-15/h3-7,14-17H,2,8-12H2,1H3
InChIKeyCZIFTJKVRIRLNV-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.20
Rot. Bonds3

About 2-ethyl-1-(oxolan-3-yl)-5-phenylpiperazine

2-ethyl-1-(oxolan-3-yl)-5-phenylpiperazine (PubChem CID 64877457) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-ethyl-1-(oxolan-3-yl)-5-phenylpiperazine.

Molecular Properties

Compound Name2-ethyl-1-(oxolan-3-yl)-5-phenylpiperazine
PubChem CID64877457
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-ethyl-1-(oxolan-3-yl)-5-phenylpiperazine
SMILESCCC1CNC(c2ccccc2)CN1C1CCOC1
InChIInChI=1S/C16H24N2O/c1-2-14-10-17-16(13-6-4-3-5-7-13)11-18(14)15-8-9-19-12-15/h3-7,14-17H,2,8-12H2,1H3
InChIKeyCZIFTJKVRIRLNV-UHFFFAOYSA-N
XLogP2.20
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,5-diethyl-1-(oxolan-3-yl)piperazine
CID 64843081
2-ethyl-1-(7-oxabicyclo[2.2.1]heptan-2-yl)-5-phenylpiperazine
CID 80725470
1-cyclopentyl-2-(2-methylpropyl)-5-phenylpiperazine
CID 82923611
1-(4-ethylcyclohexyl)-2-methyl-5-phenylpiperazine
CID 64947768
1-(cyclobutylmethyl)-2-ethyl-5-phenylpiperazine
CID 64933650
(2R,5S)-1-cyclopropyl-2-methyl-5-phenylpiperazine
CID 169115914
2-ethyl-1-(2-methylbutyl)-5-phenylpiperazine
CID 64877650
1-(2-cyclopentylethyl)-2-ethyl-5-phenylpiperazine
CID 64935708
5-benzyl-2-methyl-1-(oxolan-3-yl)piperazine
CID 64850127
2-ethyl-5-methyl-1-(oxan-3-yl)-5-phenylpiperazine
CID 64939470
2-cyclopropyl-1-(oxolan-3-ylmethyl)-5-phenylpiperazine
CID 64877275
2-ethyl-1-(4-methylpentyl)-5-phenylpiperazine
CID 64939440

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-(oxolan-3-yl)-5-phenylpiperazine?
The IUPAC name of 2-ethyl-1-(oxolan-3-yl)-5-phenylpiperazine (CID 64877457) is 2-ethyl-1-(oxolan-3-yl)-5-phenylpiperazine.
What is the SMILES notation for 2-ethyl-1-(oxolan-3-yl)-5-phenylpiperazine?
The canonical SMILES for 2-ethyl-1-(oxolan-3-yl)-5-phenylpiperazine is CCC1CNC(c2ccccc2)CN1C1CCOC1.
What is the InChIKey of 2-ethyl-1-(oxolan-3-yl)-5-phenylpiperazine?
The InChIKey is CZIFTJKVRIRLNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-2-14-10-17-16(13-6-4-3-5-7-13)11-18(14)15-8-9-19-12-15/h3-7,14-17H,2,8-12H2,1H3.
What are the key properties of 2-ethyl-1-(oxolan-3-yl)-5-phenylpiperazine?
2-ethyl-1-(oxolan-3-yl)-5-phenylpiperazine has a molecular weight of 260.38 g/mol, XLogP of 2.20, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-(oxolan-3-yl)-5-phenylpiperazine is sourced from PubChem (CID 64877457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).