2-(2,5-diethylpiperazin-1-yl)-1-phenylethanol

C16H26N2O — CID 64979297

IUPAC2-(2,5-diethylpiperazin-1-yl)-1-phenylethanol
SMILESCCC1CN(CC(O)c2ccccc2)C(CC)CN1
InChIInChI=1S/C16H26N2O/c1-3-14-11-18(15(4-2)10-17-14)12-16(19)13-8-6-5-7-9-13/h5-9,14-17,19H,3-4,10-12H2,1-2H3
InChIKeyGEWURUYZPPSAFT-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.18
Rot. Bonds5

About 2-(2,5-diethylpiperazin-1-yl)-1-phenylethanol

2-(2,5-diethylpiperazin-1-yl)-1-phenylethanol (PubChem CID 64979297) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is 2-(2,5-diethylpiperazin-1-yl)-1-phenylethanol.

Molecular Properties

Compound Name2-(2,5-diethylpiperazin-1-yl)-1-phenylethanol
PubChem CID64979297
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name2-(2,5-diethylpiperazin-1-yl)-1-phenylethanol
SMILESCCC1CN(CC(O)c2ccccc2)C(CC)CN1
InChIInChI=1S/C16H26N2O/c1-3-14-11-18(15(4-2)10-17-14)12-16(19)13-8-6-5-7-9-13/h5-9,14-17,19H,3-4,10-12H2,1-2H3
InChIKeyGEWURUYZPPSAFT-UHFFFAOYSA-N
XLogP2.18
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2,5-diethylpiperazin-1-yl)-1-phenylethanol?
The IUPAC name of 2-(2,5-diethylpiperazin-1-yl)-1-phenylethanol (CID 64979297) is 2-(2,5-diethylpiperazin-1-yl)-1-phenylethanol.
What is the SMILES notation for 2-(2,5-diethylpiperazin-1-yl)-1-phenylethanol?
The canonical SMILES for 2-(2,5-diethylpiperazin-1-yl)-1-phenylethanol is CCC1CN(CC(O)c2ccccc2)C(CC)CN1.
What is the InChIKey of 2-(2,5-diethylpiperazin-1-yl)-1-phenylethanol?
The InChIKey is GEWURUYZPPSAFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-3-14-11-18(15(4-2)10-17-14)12-16(19)13-8-6-5-7-9-13/h5-9,14-17,19H,3-4,10-12H2,1-2H3.
What are the key properties of 2-(2,5-diethylpiperazin-1-yl)-1-phenylethanol?
2-(2,5-diethylpiperazin-1-yl)-1-phenylethanol has a molecular weight of 262.40 g/mol, XLogP of 2.18, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-diethylpiperazin-1-yl)-1-phenylethanol is sourced from PubChem (CID 64979297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).