1-(2-phenoxyethyl)-4-(2-phenylethenyl)piperazine

C20H24N2O — CID 174650325

IUPAC1-(2-phenoxyethyl)-4-(2-phenylethenyl)piperazine
SMILESC(=CN1CCN(CCOc2ccccc2)CC1)c1ccccc1
InChIInChI=1S/C20H24N2O/c1-3-7-19(8-4-1)11-12-21-13-15-22(16-14-21)17-18-23-20-9-5-2-6-10-20/h1-12H,13-18H2
InChIKeyKKGZVTLSWSORRP-UHFFFAOYSA-N
MW308.43 g/mol
LogP3.35
Rot. Bonds6

About 1-(2-phenoxyethyl)-4-(2-phenylethenyl)piperazine

1-(2-phenoxyethyl)-4-(2-phenylethenyl)piperazine (PubChem CID 174650325) has the molecular formula C20H24N2O and a molecular weight of 308.43 g/mol. Its IUPAC name is 1-(2-phenoxyethyl)-4-(2-phenylethenyl)piperazine.

Molecular Properties

Compound Name1-(2-phenoxyethyl)-4-(2-phenylethenyl)piperazine
PubChem CID174650325
Molecular FormulaC20H24N2O
Molecular Weight308.43 g/mol
Exact Mass308.19
IUPAC Name1-(2-phenoxyethyl)-4-(2-phenylethenyl)piperazine
SMILESC(=CN1CCN(CCOc2ccccc2)CC1)c1ccccc1
InChIInChI=1S/C20H24N2O/c1-3-7-19(8-4-1)11-12-21-13-15-22(16-14-21)17-18-23-20-9-5-2-6-10-20/h1-12H,13-18H2
InChIKeyKKGZVTLSWSORRP-UHFFFAOYSA-N
XLogP3.35
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.43
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1,4-bis(2-phenoxyethyl)-1,4-diazepane
CID 58861609
1-(2-bromoethyl)-4-(2-phenoxyethyl)piperazine
CID 80674242
2-[[4-(2-phenoxyethyl)piperazin-1-yl]methyl]-5-[(E)-2-phenylethenyl]-1H-1,2,4-triazole-3-thione
CID 18167565
1-(2-chloroethyl)-4-(2-phenoxyethyl)-1,4-diazepane
CID 63387533
1-[2-(4-chlorophenoxy)ethyl]-4-[2-(3,4-dimethoxyphenyl)ethenyl]piperazine
CID 174661941
1-(2-phenoxyethyl)piperidin-4-one
CID 70278679
1-[2-(4-chlorophenoxy)ethyl]-4-[2-(3,4-dimethoxyphenyl)ethenyl]piperazine;dihydrochloride
CID 174662009
(E)-3-(4-methylphenyl)-1-[4-(2-phenoxyethyl)piperazin-1-yl]prop-2-en-1-one
CID 55359738
1-[4-[2-hydroxy-3-[4-(2-phenoxyethyl)piperazin-1-yl]propoxy]phenoxy]-3-[4-(2-phenoxyethyl)piperazin-1-yl]propan-2-ol
CID 4234342
1,4-bis(7-phenoxyheptyl)piperazine;dihydrochloride
CID 155568603
1-(2-methylsulfonylethyl)-4-(2-phenoxyethyl)piperazine
CID 78792856
4-[4-(2-phenoxyethyl)piperazin-1-yl]butanoic acid
CID 119134542

Frequently Asked Questions

What is the IUPAC name of 1-(2-phenoxyethyl)-4-(2-phenylethenyl)piperazine?
The IUPAC name of 1-(2-phenoxyethyl)-4-(2-phenylethenyl)piperazine (CID 174650325) is 1-(2-phenoxyethyl)-4-(2-phenylethenyl)piperazine.
What is the SMILES notation for 1-(2-phenoxyethyl)-4-(2-phenylethenyl)piperazine?
The canonical SMILES for 1-(2-phenoxyethyl)-4-(2-phenylethenyl)piperazine is C(=CN1CCN(CCOc2ccccc2)CC1)c1ccccc1.
What is the InChIKey of 1-(2-phenoxyethyl)-4-(2-phenylethenyl)piperazine?
The InChIKey is KKGZVTLSWSORRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O/c1-3-7-19(8-4-1)11-12-21-13-15-22(16-14-21)17-18-23-20-9-5-2-6-10-20/h1-12H,13-18H2.
What are the key properties of 1-(2-phenoxyethyl)-4-(2-phenylethenyl)piperazine?
1-(2-phenoxyethyl)-4-(2-phenylethenyl)piperazine has a molecular weight of 308.43 g/mol, XLogP of 3.35, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-phenoxyethyl)-4-(2-phenylethenyl)piperazine is sourced from PubChem (CID 174650325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).