1-[2-(4-propylpiperazin-1-yl)phenyl]ethanol

C15H24N2O — CID 43510167

IUPAC1-[2-(4-propylpiperazin-1-yl)phenyl]ethanol
SMILESCCCN1CCN(c2ccccc2C(C)O)CC1
InChIInChI=1S/C15H24N2O/c1-3-8-16-9-11-17(12-10-16)15-7-5-4-6-14(15)13(2)18/h4-7,13,18H,3,8-12H2,1-2H3
InChIKeyKIRLEOVXFXMNDE-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.27
Rot. Bonds4

About 1-[2-(4-propylpiperazin-1-yl)phenyl]ethanol

1-[2-(4-propylpiperazin-1-yl)phenyl]ethanol (PubChem CID 43510167) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 1-[2-(4-propylpiperazin-1-yl)phenyl]ethanol.

Molecular Properties

Compound Name1-[2-(4-propylpiperazin-1-yl)phenyl]ethanol
PubChem CID43510167
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name1-[2-(4-propylpiperazin-1-yl)phenyl]ethanol
SMILESCCCN1CCN(c2ccccc2C(C)O)CC1
InChIInChI=1S/C15H24N2O/c1-3-8-16-9-11-17(12-10-16)15-7-5-4-6-14(15)13(2)18/h4-7,13,18H,3,8-12H2,1-2H3
InChIKeyKIRLEOVXFXMNDE-UHFFFAOYSA-N
XLogP2.27
TPSA26.71 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 ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-[4-(2-hydroxyethyl)piperazin-1-yl]phenyl]ethanol
CID 43592199
(1R)-1-[2-(4-methylpiperazin-1-yl)phenyl]ethanol
CID 78939148
2-[4-(2-propan-2-ylphenyl)piperazin-1-yl]ethanol
CID 117028316
2-[4-[2-[(1S)-1-aminoethyl]phenyl]piperazin-1-yl]ethanol
CID 55189416
1-[2-(4,4-diethylpiperidin-1-yl)phenyl]ethanol
CID 55166791
(1S)-1-[2-(4-ethyl-4-methylpiperidin-1-yl)phenyl]ethanol
CID 78941147
ethyl 4-[2-(1-hydroxyethyl)phenyl]piperazine-1-carboxylate
CID 107877242
(1R)-1-(2-morpholin-4-ylphenyl)ethanol
CID 78939110
(1R)-1-(2-thiomorpholin-4-ylphenyl)ethanol
CID 78939439
(1R)-1-[2-[4-(2-methylpropyl)piperazin-1-yl]phenyl]propan-1-ol
CID 103960079
1-[2-(3-propylazetidin-1-yl)phenyl]ethanol
CID 104549305
3-[4-(2-propan-2-ylphenyl)piperazin-1-yl]propanenitrile
CID 117028309

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-propylpiperazin-1-yl)phenyl]ethanol?
The IUPAC name of 1-[2-(4-propylpiperazin-1-yl)phenyl]ethanol (CID 43510167) is 1-[2-(4-propylpiperazin-1-yl)phenyl]ethanol.
What is the SMILES notation for 1-[2-(4-propylpiperazin-1-yl)phenyl]ethanol?
The canonical SMILES for 1-[2-(4-propylpiperazin-1-yl)phenyl]ethanol is CCCN1CCN(c2ccccc2C(C)O)CC1.
What is the InChIKey of 1-[2-(4-propylpiperazin-1-yl)phenyl]ethanol?
The InChIKey is KIRLEOVXFXMNDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-3-8-16-9-11-17(12-10-16)15-7-5-4-6-14(15)13(2)18/h4-7,13,18H,3,8-12H2,1-2H3.
What are the key properties of 1-[2-(4-propylpiperazin-1-yl)phenyl]ethanol?
1-[2-(4-propylpiperazin-1-yl)phenyl]ethanol has a molecular weight of 248.37 g/mol, XLogP of 2.27, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-propylpiperazin-1-yl)phenyl]ethanol is sourced from PubChem (CID 43510167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).