1-(1-phenylpiperazin-2-yl)ethanol

C12H18N2O — CID 70356757

IUPAC1-(1-phenylpiperazin-2-yl)ethanol
SMILESCC(O)C1CNCCN1c1ccccc1
InChIInChI=1S/C12H18N2O/c1-10(15)12-9-13-7-8-14(12)11-5-3-2-4-6-11/h2-6,10,12-13,15H,7-9H2,1H3
InChIKeyOLEDMMDRYSZNAL-UHFFFAOYSA-N
MW206.29 g/mol
LogP0.85
Rot. Bonds2

About 1-(1-phenylpiperazin-2-yl)ethanol

1-(1-phenylpiperazin-2-yl)ethanol (PubChem CID 70356757) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 1-(1-phenylpiperazin-2-yl)ethanol.

Molecular Properties

Compound Name1-(1-phenylpiperazin-2-yl)ethanol
PubChem CID70356757
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name1-(1-phenylpiperazin-2-yl)ethanol
SMILESCC(O)C1CNCCN1c1ccccc1
InChIInChI=1S/C12H18N2O/c1-10(15)12-9-13-7-8-14(12)11-5-3-2-4-6-11/h2-6,10,12-13,15H,7-9H2,1H3
InChIKeyOLEDMMDRYSZNAL-UHFFFAOYSA-N
XLogP0.85
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-fluoropropyl)-1-phenylpiperazine
CID 140967600
2-(1-chloroprop-2-enyl)-1-phenylpiperazine
CID 175377138
[(2R)-1-phenylpiperazin-2-yl]methanol
CID 139491913
1-[(2R)-1-[(1-phenylcyclopropyl)methyl]piperazin-2-yl]ethanol
CID 23723051
2-propan-2-yl-1-(3-propan-2-ylphenyl)piperazine
CID 64938811
1-(4-methylsulfanylphenyl)-2-propan-2-ylpiperazine
CID 64937086
1-phenyl-2-propylpiperazine
CID 70549920
4-[2-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]piperazin-1-yl]phenol
CID 67555516
1,2-diphenylpiperazine;propan-1-ol
CID 174486026
methyl 3-[(2S)-2-propan-2-ylpiperazin-1-yl]benzoate
CID 45073000
1-(2-iodophenyl)-2-propan-2-ylpiperazine
CID 64932087
1-[4-(1-phenylpiperazin-2-yl)phenyl]ethanone
CID 175135237

Frequently Asked Questions

What is the IUPAC name of 1-(1-phenylpiperazin-2-yl)ethanol?
The IUPAC name of 1-(1-phenylpiperazin-2-yl)ethanol (CID 70356757) is 1-(1-phenylpiperazin-2-yl)ethanol.
What is the SMILES notation for 1-(1-phenylpiperazin-2-yl)ethanol?
The canonical SMILES for 1-(1-phenylpiperazin-2-yl)ethanol is CC(O)C1CNCCN1c1ccccc1.
What is the InChIKey of 1-(1-phenylpiperazin-2-yl)ethanol?
The InChIKey is OLEDMMDRYSZNAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-10(15)12-9-13-7-8-14(12)11-5-3-2-4-6-11/h2-6,10,12-13,15H,7-9H2,1H3.
What are the key properties of 1-(1-phenylpiperazin-2-yl)ethanol?
1-(1-phenylpiperazin-2-yl)ethanol has a molecular weight of 206.29 g/mol, XLogP of 0.85, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-phenylpiperazin-2-yl)ethanol is sourced from PubChem (CID 70356757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).