1-naphthalen-2-yl-2-[4-(2-phenylethyl)piperazin-1-yl]ethanol

C24H28N2O — CID 24784909

IUPAC1-naphthalen-2-yl-2-[4-(2-phenylethyl)piperazin-1-yl]ethanol
SMILESOC(CN1CCN(CCc2ccccc2)CC1)c1ccc2ccccc2c1
InChIInChI=1S/C24H28N2O/c27-24(23-11-10-21-8-4-5-9-22(21)18-23)19-26-16-14-25(15-17-26)13-12-20-6-2-1-3-7-20/h1-11,18,24,27H,12-17,19H2
InChIKeyVEWFZSDQLZPURI-UHFFFAOYSA-N
MW360.50 g/mol
LogP3.73
Rot. Bonds6

About 1-naphthalen-2-yl-2-[4-(2-phenylethyl)piperazin-1-yl]ethanol

1-naphthalen-2-yl-2-[4-(2-phenylethyl)piperazin-1-yl]ethanol (PubChem CID 24784909) has the molecular formula C24H28N2O and a molecular weight of 360.50 g/mol. Its IUPAC name is 1-naphthalen-2-yl-2-[4-(2-phenylethyl)piperazin-1-yl]ethanol.

Molecular Properties

Compound Name1-naphthalen-2-yl-2-[4-(2-phenylethyl)piperazin-1-yl]ethanol
PubChem CID24784909
Molecular FormulaC24H28N2O
Molecular Weight360.50 g/mol
Exact Mass360.22
IUPAC Name1-naphthalen-2-yl-2-[4-(2-phenylethyl)piperazin-1-yl]ethanol
SMILESOC(CN1CCN(CCc2ccccc2)CC1)c1ccc2ccccc2c1
InChIInChI=1S/C24H28N2O/c27-24(23-11-10-21-8-4-5-9-22(21)18-23)19-26-16-14-25(15-17-26)13-12-20-6-2-1-3-7-20/h1-11,18,24,27H,12-17,19H2
InChIKeyVEWFZSDQLZPURI-UHFFFAOYSA-N
XLogP3.73
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.50
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-naphthalen-2-yl-2-[4-(2-phenylethyl)piperazin-1-yl]ethanol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-naphthalen-2-yl-2-[4-(2-phenylethyl)piperazin-1-yl]ethanol?
The IUPAC name of 1-naphthalen-2-yl-2-[4-(2-phenylethyl)piperazin-1-yl]ethanol (CID 24784909) is 1-naphthalen-2-yl-2-[4-(2-phenylethyl)piperazin-1-yl]ethanol.
What is the SMILES notation for 1-naphthalen-2-yl-2-[4-(2-phenylethyl)piperazin-1-yl]ethanol?
The canonical SMILES for 1-naphthalen-2-yl-2-[4-(2-phenylethyl)piperazin-1-yl]ethanol is OC(CN1CCN(CCc2ccccc2)CC1)c1ccc2ccccc2c1.
What is the InChIKey of 1-naphthalen-2-yl-2-[4-(2-phenylethyl)piperazin-1-yl]ethanol?
The InChIKey is VEWFZSDQLZPURI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N2O/c27-24(23-11-10-21-8-4-5-9-22(21)18-23)19-26-16-14-25(15-17-26)13-12-20-6-2-1-3-7-20/h1-11,18,24,27H,12-17,19H2.
What are the key properties of 1-naphthalen-2-yl-2-[4-(2-phenylethyl)piperazin-1-yl]ethanol?
1-naphthalen-2-yl-2-[4-(2-phenylethyl)piperazin-1-yl]ethanol has a molecular weight of 360.50 g/mol, XLogP of 3.73, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-naphthalen-2-yl-2-[4-(2-phenylethyl)piperazin-1-yl]ethanol is sourced from PubChem (CID 24784909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).