1-(azetidin-3-yl)-4-(2-phenylethyl)piperazine

C15H23N3 — CID 66202494

IUPAC1-(azetidin-3-yl)-4-(2-phenylethyl)piperazine
SMILESc1ccc(CCN2CCN(C3CNC3)CC2)cc1
InChIInChI=1S/C15H23N3/c1-2-4-14(5-3-1)6-7-17-8-10-18(11-9-17)15-12-16-13-15/h1-5,15-16H,6-13H2
InChIKeyWDBCWRDWPKWYSY-UHFFFAOYSA-N
MW245.37 g/mol
LogP0.82
Rot. Bonds4

About 1-(azetidin-3-yl)-4-(2-phenylethyl)piperazine

1-(azetidin-3-yl)-4-(2-phenylethyl)piperazine (PubChem CID 66202494) has the molecular formula C15H23N3 and a molecular weight of 245.37 g/mol. Its IUPAC name is 1-(azetidin-3-yl)-4-(2-phenylethyl)piperazine.

Molecular Properties

Compound Name1-(azetidin-3-yl)-4-(2-phenylethyl)piperazine
PubChem CID66202494
Molecular FormulaC15H23N3
Molecular Weight245.37 g/mol
Exact Mass245.19
IUPAC Name1-(azetidin-3-yl)-4-(2-phenylethyl)piperazine
SMILESc1ccc(CCN2CCN(C3CNC3)CC2)cc1
InChIInChI=1S/C15H23N3/c1-2-4-14(5-3-1)6-7-17-8-10-18(11-9-17)15-12-16-13-15/h1-5,15-16H,6-13H2
InChIKeyWDBCWRDWPKWYSY-UHFFFAOYSA-N
XLogP0.82
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(azetidin-3-yl)-4-(2-phenylethyl)piperazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[1-(2-phenylethyl)azetidin-3-yl]piperazine
CID 66203365
bis(1-(2-phenylethyl)piperazine);dihydrochloride
CID 102602644
5-(2-phenylethyl)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole
CID 60971520
2-(2-phenylethyl)-3,4,6,7,8,9,10,10a-octahydro-1H-pyrazino[1,2-a]azepine
CID 13162074
2-[4-(azetidin-3-yl)piperazin-1-yl]-N-benzylacetamide
CID 66202371
1-cyclopentyl-4-(3-phenylpropyl)piperazine;dihydrochloride
CID 66985098
(3aS,6aS)-1-[1-(2-phenylethyl)piperidin-4-yl]-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[3,4-b]pyrrole
CID 121497137
1-(2-chloroethyl)-4-(2-phenylethyl)piperazine
CID 10264250
1-(2-phenylethyl)-1,4,8,11-tetrazacyclotetradecane
CID 14869439
(3aR,6aS)-5-(2-phenylethyl)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;ethane;propane
CID 144963091
3-[4-(2-phenylethyl)piperazin-1-yl]-1-piperazin-1-ylpropan-1-one
CID 120982352
4-[2-(4-cyclopropylpiperazin-1-yl)ethyl]aniline
CID 61440083

Frequently Asked Questions

What is the IUPAC name of 1-(azetidin-3-yl)-4-(2-phenylethyl)piperazine?
The IUPAC name of 1-(azetidin-3-yl)-4-(2-phenylethyl)piperazine (CID 66202494) is 1-(azetidin-3-yl)-4-(2-phenylethyl)piperazine.
What is the SMILES notation for 1-(azetidin-3-yl)-4-(2-phenylethyl)piperazine?
The canonical SMILES for 1-(azetidin-3-yl)-4-(2-phenylethyl)piperazine is c1ccc(CCN2CCN(C3CNC3)CC2)cc1.
What is the InChIKey of 1-(azetidin-3-yl)-4-(2-phenylethyl)piperazine?
The InChIKey is WDBCWRDWPKWYSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3/c1-2-4-14(5-3-1)6-7-17-8-10-18(11-9-17)15-12-16-13-15/h1-5,15-16H,6-13H2.
What are the key properties of 1-(azetidin-3-yl)-4-(2-phenylethyl)piperazine?
1-(azetidin-3-yl)-4-(2-phenylethyl)piperazine has a molecular weight of 245.37 g/mol, XLogP of 0.82, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(azetidin-3-yl)-4-(2-phenylethyl)piperazine is sourced from PubChem (CID 66202494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).