1-ethyl-4-methoxy-2-phenylpiperazine

C13H20N2O — CID 70136749

IUPAC1-ethyl-4-methoxy-2-phenylpiperazine
SMILESCCN1CCN(OC)CC1c1ccccc1
InChIInChI=1S/C13H20N2O/c1-3-14-9-10-15(16-2)11-13(14)12-7-5-4-6-8-12/h4-8,13H,3,9-11H2,1-2H3
InChIKeyGBVOPVUODXEVEQ-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.93
Rot. Bonds3

About 1-ethyl-4-methoxy-2-phenylpiperazine

1-ethyl-4-methoxy-2-phenylpiperazine (PubChem CID 70136749) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 1-ethyl-4-methoxy-2-phenylpiperazine.

Molecular Properties

Compound Name1-ethyl-4-methoxy-2-phenylpiperazine
PubChem CID70136749
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name1-ethyl-4-methoxy-2-phenylpiperazine
SMILESCCN1CCN(OC)CC1c1ccccc1
InChIInChI=1S/C13H20N2O/c1-3-14-9-10-15(16-2)11-13(14)12-7-5-4-6-8-12/h4-8,13H,3,9-11H2,1-2H3
InChIKeyGBVOPVUODXEVEQ-UHFFFAOYSA-N
XLogP1.93
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-ethyl-2-phenyl-4-[2-(2-phenylphenyl)propan-2-yloxy]piperazine
CID 174348082
CID 53230801
CID 53230801
1-ethyl-2-phenyl-4-propan-2-ylpiperazine
CID 138492479
ethane;1-ethyl-2-phenylpyrrolidine
CID 177062481
1-ethyl-2-phenylazepane
CID 59678181
ethane;1-ethyl-4-[(2-methoxy-3-bicyclo[3.1.0]hexa-1,3,5-trienyl)sulfinyl]-2-phenylpiperazine
CID 70136978
(2S)-2-phenyl-1,4-dipropylpiperazine
CID 124541393
2-methyl-2-[(4-methyl-2-phenylpiperazin-1-yl)methyl]butan-1-amine
CID 62263763
(2S,4R)-N,1-diethyl-2-phenylpiperidin-4-amine
CID 165141986
1-methoxy-3-(4-methyl-2-phenylpiperazin-1-yl)propan-2-one
CID 107507077
(2R)-1-[2-(2-ethylpyrazol-3-yl)ethyl]-4-methyl-2-phenylpiperazine
CID 124883835
(2R,3R)-1-ethyl-2,3-diphenylazetidine
CID 100941432

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-methoxy-2-phenylpiperazine?
The IUPAC name of 1-ethyl-4-methoxy-2-phenylpiperazine (CID 70136749) is 1-ethyl-4-methoxy-2-phenylpiperazine.
What is the SMILES notation for 1-ethyl-4-methoxy-2-phenylpiperazine?
The canonical SMILES for 1-ethyl-4-methoxy-2-phenylpiperazine is CCN1CCN(OC)CC1c1ccccc1.
What is the InChIKey of 1-ethyl-4-methoxy-2-phenylpiperazine?
The InChIKey is GBVOPVUODXEVEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-3-14-9-10-15(16-2)11-13(14)12-7-5-4-6-8-12/h4-8,13H,3,9-11H2,1-2H3.
What are the key properties of 1-ethyl-4-methoxy-2-phenylpiperazine?
1-ethyl-4-methoxy-2-phenylpiperazine has a molecular weight of 220.32 g/mol, XLogP of 1.93, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-methoxy-2-phenylpiperazine is sourced from PubChem (CID 70136749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).