2-[4-(2-piperazin-1-ylethyl)phenyl]ethanol

C14H22N2O — CID 84797085

IUPAC2-[4-(2-piperazin-1-ylethyl)phenyl]ethanol
SMILESOCCc1ccc(CCN2CCNCC2)cc1
InChIInChI=1S/C14H22N2O/c17-12-6-14-3-1-13(2-4-14)5-9-16-10-7-15-8-11-16/h1-4,15,17H,5-12H2
InChIKeyCGJXJDWPQLDHNH-UHFFFAOYSA-N
MW234.34 g/mol
LogP0.67
Rot. Bonds5

About 2-[4-(2-piperazin-1-ylethyl)phenyl]ethanol

2-[4-(2-piperazin-1-ylethyl)phenyl]ethanol (PubChem CID 84797085) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-[4-(2-piperazin-1-ylethyl)phenyl]ethanol.

Molecular Properties

Compound Name2-[4-(2-piperazin-1-ylethyl)phenyl]ethanol
PubChem CID84797085
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name2-[4-(2-piperazin-1-ylethyl)phenyl]ethanol
SMILESOCCc1ccc(CCN2CCNCC2)cc1
InChIInChI=1S/C14H22N2O/c17-12-6-14-3-1-13(2-4-14)5-9-16-10-7-15-8-11-16/h1-4,15,17H,5-12H2
InChIKeyCGJXJDWPQLDHNH-UHFFFAOYSA-N
XLogP0.67
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[2-(1,4,7,10,13-pentazacyclopentadec-1-yl)ethyl]aniline
CID 15294221
bis(1-(2-phenylethyl)piperazine);dihydrochloride
CID 102602644
4-(2-piperazin-1-ylethyl)benzamide
CID 84696960
1-[2-[4-(difluoromethyl)phenyl]ethyl]piperazine
CID 84701965
1-[2-(4-methylphenyl)ethyl]-1,4-diazepane
CID 82079414
azetidine;4-[2-(azetidin-1-yl)ethyl]phenol;4-(2-chloroethyl)phenol;4-(2-hydroxyethyl)phenol
CID 159980723
1-[2-[4-(1,1-difluoroethyl)phenyl]ethyl]piperazine
CID 117389286
1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperazine
CID 82130408
1-[2-(4-propan-2-yloxyphenyl)ethyl]piperazine
CID 82255560
1-[2-[4-(difluoromethoxy)phenyl]ethyl]piperazine
CID 117394054
1-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]piperazine
CID 82308956
1-[2-(4-tert-butylphenyl)ethyl]-1,4-diazepane
CID 82090319

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-piperazin-1-ylethyl)phenyl]ethanol?
The IUPAC name of 2-[4-(2-piperazin-1-ylethyl)phenyl]ethanol (CID 84797085) is 2-[4-(2-piperazin-1-ylethyl)phenyl]ethanol.
What is the SMILES notation for 2-[4-(2-piperazin-1-ylethyl)phenyl]ethanol?
The canonical SMILES for 2-[4-(2-piperazin-1-ylethyl)phenyl]ethanol is OCCc1ccc(CCN2CCNCC2)cc1.
What is the InChIKey of 2-[4-(2-piperazin-1-ylethyl)phenyl]ethanol?
The InChIKey is CGJXJDWPQLDHNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c17-12-6-14-3-1-13(2-4-14)5-9-16-10-7-15-8-11-16/h1-4,15,17H,5-12H2.
What are the key properties of 2-[4-(2-piperazin-1-ylethyl)phenyl]ethanol?
2-[4-(2-piperazin-1-ylethyl)phenyl]ethanol has a molecular weight of 234.34 g/mol, XLogP of 0.67, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-piperazin-1-ylethyl)phenyl]ethanol is sourced from PubChem (CID 84797085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).