1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(4-phenylbutyl)piperazine

C22H28N2O2 — CID 10405775

IUPAC1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(4-phenylbutyl)piperazine
SMILESc1ccc(CCCCN2CCN(c3cccc4c3OCCO4)CC2)cc1
InChIInChI=1S/C22H28N2O2/c1-2-7-19(8-3-1)9-4-5-12-23-13-15-24(16-14-23)20-10-6-11-21-22(20)26-18-17-25-21/h1-3,6-8,10-11H,4-5,9,12-18H2
InChIKeyZKRPGPXPNMTYOU-UHFFFAOYSA-N
MW352.48 g/mol
LogP3.60
Rot. Bonds6

About 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(4-phenylbutyl)piperazine

1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(4-phenylbutyl)piperazine (PubChem CID 10405775) has the molecular formula C22H28N2O2 and a molecular weight of 352.48 g/mol. Its IUPAC name is 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(4-phenylbutyl)piperazine.

Molecular Properties

Compound Name1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(4-phenylbutyl)piperazine
PubChem CID10405775
Molecular FormulaC22H28N2O2
Molecular Weight352.48 g/mol
Exact Mass352.22
IUPAC Name1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(4-phenylbutyl)piperazine
SMILESc1ccc(CCCCN2CCN(c3cccc4c3OCCO4)CC2)cc1
InChIInChI=1S/C22H28N2O2/c1-2-7-19(8-3-1)9-4-5-12-23-13-15-24(16-14-23)20-10-6-11-21-22(20)26-18-17-25-21/h1-3,6-8,10-11H,4-5,9,12-18H2
InChIKeyZKRPGPXPNMTYOU-UHFFFAOYSA-N
XLogP3.60
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.48
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(4-phenylbutyl)piperazine?
The IUPAC name of 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(4-phenylbutyl)piperazine (CID 10405775) is 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(4-phenylbutyl)piperazine.
What is the SMILES notation for 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(4-phenylbutyl)piperazine?
The canonical SMILES for 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(4-phenylbutyl)piperazine is c1ccc(CCCCN2CCN(c3cccc4c3OCCO4)CC2)cc1.
What is the InChIKey of 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(4-phenylbutyl)piperazine?
The InChIKey is ZKRPGPXPNMTYOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N2O2/c1-2-7-19(8-3-1)9-4-5-12-23-13-15-24(16-14-23)20-10-6-11-21-22(20)26-18-17-25-21/h1-3,6-8,10-11H,4-5,9,12-18H2.
What are the key properties of 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(4-phenylbutyl)piperazine?
1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(4-phenylbutyl)piperazine has a molecular weight of 352.48 g/mol, XLogP of 3.60, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(4-phenylbutyl)piperazine is sourced from PubChem (CID 10405775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).