1-(2-methoxyethyl)-2,5-dimethyl-5-phenylpiperazine

C15H24N2O — CID 64861931

IUPAC1-(2-methoxyethyl)-2,5-dimethyl-5-phenylpiperazine
SMILESCOCCN1CC(C)(c2ccccc2)NCC1C
InChIInChI=1S/C15H24N2O/c1-13-11-16-15(2,12-17(13)9-10-18-3)14-7-5-4-6-8-14/h4-8,13,16H,9-12H2,1-3H3
InChIKeyDPUPMTXDHNGWFY-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.84
Rot. Bonds4

About 1-(2-methoxyethyl)-2,5-dimethyl-5-phenylpiperazine

1-(2-methoxyethyl)-2,5-dimethyl-5-phenylpiperazine (PubChem CID 64861931) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-2,5-dimethyl-5-phenylpiperazine.

Molecular Properties

Compound Name1-(2-methoxyethyl)-2,5-dimethyl-5-phenylpiperazine
PubChem CID64861931
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name1-(2-methoxyethyl)-2,5-dimethyl-5-phenylpiperazine
SMILESCOCCN1CC(C)(c2ccccc2)NCC1C
InChIInChI=1S/C15H24N2O/c1-13-11-16-15(2,12-17(13)9-10-18-3)14-7-5-4-6-8-14/h4-8,13,16H,9-12H2,1-3H3
InChIKeyDPUPMTXDHNGWFY-UHFFFAOYSA-N
XLogP1.84
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2-methoxyethyl)-2,5-dimethyl-5-phenylpiperazine 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-(2-methoxyethyl)-2,5-dimethyl-5-phenylpiperazine?
The IUPAC name of 1-(2-methoxyethyl)-2,5-dimethyl-5-phenylpiperazine (CID 64861931) is 1-(2-methoxyethyl)-2,5-dimethyl-5-phenylpiperazine.
What is the SMILES notation for 1-(2-methoxyethyl)-2,5-dimethyl-5-phenylpiperazine?
The canonical SMILES for 1-(2-methoxyethyl)-2,5-dimethyl-5-phenylpiperazine is COCCN1CC(C)(c2ccccc2)NCC1C.
What is the InChIKey of 1-(2-methoxyethyl)-2,5-dimethyl-5-phenylpiperazine?
The InChIKey is DPUPMTXDHNGWFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-13-11-16-15(2,12-17(13)9-10-18-3)14-7-5-4-6-8-14/h4-8,13,16H,9-12H2,1-3H3.
What are the key properties of 1-(2-methoxyethyl)-2,5-dimethyl-5-phenylpiperazine?
1-(2-methoxyethyl)-2,5-dimethyl-5-phenylpiperazine has a molecular weight of 248.37 g/mol, XLogP of 1.84, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-2,5-dimethyl-5-phenylpiperazine is sourced from PubChem (CID 64861931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).