1-(4-phenoxyphenyl)piperazine

C16H18N2O — CID 3017356

IUPAC1-(4-phenoxyphenyl)piperazine
SMILESc1ccc(Oc2ccc(N3CCNCC3)cc2)cc1
InChIInChI=1S/C16H18N2O/c1-2-4-15(5-3-1)19-16-8-6-14(7-9-16)18-12-10-17-11-13-18/h1-9,17H,10-13H2
InChIKeyCEDIEUVYUSGIDQ-UHFFFAOYSA-N
MW254.33 g/mol
LogP2.89
Rot. Bonds3

About 1-(4-phenoxyphenyl)piperazine

1-(4-phenoxyphenyl)piperazine (PubChem CID 3017356) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is 1-(4-phenoxyphenyl)piperazine.

Molecular Properties

Compound Name1-(4-phenoxyphenyl)piperazine
PubChem CID3017356
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC Name1-(4-phenoxyphenyl)piperazine
SMILESc1ccc(Oc2ccc(N3CCNCC3)cc2)cc1
InChIInChI=1S/C16H18N2O/c1-2-4-15(5-3-1)19-16-8-6-14(7-9-16)18-12-10-17-11-13-18/h1-9,17H,10-13H2
InChIKeyCEDIEUVYUSGIDQ-UHFFFAOYSA-N
XLogP2.89
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[4-(3,4-dimethylphenoxy)phenyl]piperazine
CID 39382281
2-(4-piperazin-1-ylphenoxy)benzonitrile
CID 115410818
1-(2-phenoxyphenyl)piperazine
CID 12996705
ethane;molecular hydrogen;1-phenylpiperazine
CID 144544571
1-(4-benzylphenyl)piperazine
CID 4738749
aniline;1-phenylpiperazine
CID 175572624
1-[4-[(3-bromo-2-pyridinyl)oxy]phenyl]piperazine
CID 115410866
(4-piperazin-1-ylphenoxy)boronic acid
CID 162076095
5-iodo-2-(4-piperazin-1-ylphenoxy)pyrimidine
CID 116648737
3-methyl-1-(4-phenoxyphenyl)-1,4-diazepane
CID 64941712
1-[3-phenoxy-4-(trifluoromethylsulfanyl)phenyl]piperazine
CID 54241271
1-[4-(trifluoromethoxy)phenyl]piperazine;hydrochloride
CID 86767631

Frequently Asked Questions

What is the IUPAC name of 1-(4-phenoxyphenyl)piperazine?
The IUPAC name of 1-(4-phenoxyphenyl)piperazine (CID 3017356) is 1-(4-phenoxyphenyl)piperazine.
What is the SMILES notation for 1-(4-phenoxyphenyl)piperazine?
The canonical SMILES for 1-(4-phenoxyphenyl)piperazine is c1ccc(Oc2ccc(N3CCNCC3)cc2)cc1.
What is the InChIKey of 1-(4-phenoxyphenyl)piperazine?
The InChIKey is CEDIEUVYUSGIDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-2-4-15(5-3-1)19-16-8-6-14(7-9-16)18-12-10-17-11-13-18/h1-9,17H,10-13H2.
What are the key properties of 1-(4-phenoxyphenyl)piperazine?
1-(4-phenoxyphenyl)piperazine has a molecular weight of 254.33 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-phenoxyphenyl)piperazine is sourced from PubChem (CID 3017356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).