1-benzyl-5-ethyl-2-phenylpiperazine

C19H24N2 — CID 64841572

IUPAC1-benzyl-5-ethyl-2-phenylpiperazine
SMILESCCC1CN(Cc2ccccc2)C(c2ccccc2)CN1
InChIInChI=1S/C19H24N2/c1-2-18-15-21(14-16-9-5-3-6-10-16)19(13-20-18)17-11-7-4-8-12-17/h3-12,18-20H,2,13-15H2,1H3
InChIKeyGOBFCZDDCLAVGT-UHFFFAOYSA-N
MW280.42 g/mol
LogP3.61
Rot. Bonds4

About 1-benzyl-5-ethyl-2-phenylpiperazine

1-benzyl-5-ethyl-2-phenylpiperazine (PubChem CID 64841572) has the molecular formula C19H24N2 and a molecular weight of 280.42 g/mol. Its IUPAC name is 1-benzyl-5-ethyl-2-phenylpiperazine.

Molecular Properties

Compound Name1-benzyl-5-ethyl-2-phenylpiperazine
PubChem CID64841572
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC Name1-benzyl-5-ethyl-2-phenylpiperazine
SMILESCCC1CN(Cc2ccccc2)C(c2ccccc2)CN1
InChIInChI=1S/C19H24N2/c1-2-18-15-21(14-16-9-5-3-6-10-16)19(13-20-18)17-11-7-4-8-12-17/h3-12,18-20H,2,13-15H2,1H3
InChIKeyGOBFCZDDCLAVGT-UHFFFAOYSA-N
XLogP3.61
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-ethyl-2-phenyl-1-(pyridin-4-ylmethyl)piperazine
CID 64841963
(2S,5R)-1-benzyl-5-methyl-2-phenylpiperazine
CID 86680328
3-[(5-ethyl-2-phenylpiperazin-1-yl)methyl]-5-methyl-1,2-oxazole
CID 64946738
1-benzyl-5-butan-2-yl-2-phenylpiperazine
CID 64849792
1-(cyclobutylmethyl)-5-ethyl-2-phenylpiperazine
CID 64935193
5-ethyl-1-(4-methylpentyl)-2-phenylpiperazine
CID 64940985
3-[(5-ethyl-2-phenylpiperazin-1-yl)methyl]-5-methyl-1,2,4-oxadiazole
CID 106408467
5-ethyl-1-hex-5-ynyl-2-phenylpiperazine
CID 106211749
5-ethyl-2-phenyl-1-propan-2-ylpiperazine
CID 64843317
(2S,5R)-1-benzyl-2-(4-fluorophenyl)-5-methylpiperazine
CID 169115881
5-ethyl-2-phenyl-1-(2,2,3,3-tetramethylcyclopropyl)piperazine
CID 79361327
1-(4-bromophenyl)-5-ethyl-2-phenylpiperazine
CID 64935672

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-5-ethyl-2-phenylpiperazine?
The IUPAC name of 1-benzyl-5-ethyl-2-phenylpiperazine (CID 64841572) is 1-benzyl-5-ethyl-2-phenylpiperazine.
What is the SMILES notation for 1-benzyl-5-ethyl-2-phenylpiperazine?
The canonical SMILES for 1-benzyl-5-ethyl-2-phenylpiperazine is CCC1CN(Cc2ccccc2)C(c2ccccc2)CN1.
What is the InChIKey of 1-benzyl-5-ethyl-2-phenylpiperazine?
The InChIKey is GOBFCZDDCLAVGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-2-18-15-21(14-16-9-5-3-6-10-16)19(13-20-18)17-11-7-4-8-12-17/h3-12,18-20H,2,13-15H2,1H3.
What are the key properties of 1-benzyl-5-ethyl-2-phenylpiperazine?
1-benzyl-5-ethyl-2-phenylpiperazine has a molecular weight of 280.42 g/mol, XLogP of 3.61, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-5-ethyl-2-phenylpiperazine is sourced from PubChem (CID 64841572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).