2-(4-propylpiperazin-1-yl)ethanol

C9H20N2O — CID 21462312

IUPAC2-(4-propylpiperazin-1-yl)ethanol
SMILESCCCN1CCN(CCO)CC1
InChIInChI=1S/C9H20N2O/c1-2-3-10-4-6-11(7-5-10)8-9-12/h12H,2-9H2,1H3
InChIKeyJJVDPWJWBAAPGG-UHFFFAOYSA-N
MW172.27 g/mol
LogP0.01
Rot. Bonds4

About 2-(4-propylpiperazin-1-yl)ethanol

2-(4-propylpiperazin-1-yl)ethanol (PubChem CID 21462312) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is 2-(4-propylpiperazin-1-yl)ethanol.

Molecular Properties

Compound Name2-(4-propylpiperazin-1-yl)ethanol
PubChem CID21462312
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC Name2-(4-propylpiperazin-1-yl)ethanol
SMILESCCCN1CCN(CCO)CC1
InChIInChI=1S/C9H20N2O/c1-2-3-10-4-6-11(7-5-10)8-9-12/h12H,2-9H2,1H3
InChIKeyJJVDPWJWBAAPGG-UHFFFAOYSA-N
XLogP0.01
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1,4-Piperazinediethanol
CID 67151
1-(2-(N,N-Bis-(2-hydroxypropyl)-amino)-ethyl)-4-(2-hydroxypropyl)-piperazine
CID 98117
1-(2-Hydroxyethyl)-4-methylpiperazine
CID 231184
2,5-Dimethylpiperazine-1,4-diethanol
CID 73433
3-(4-Methyl-1-piperazine)propan-1-ol
CID 79208
3,3'-(2-Methylpiperazine-1,4-diyl)dipropan-2-ol
CID 97925
1,4-Piperazinedipropanol
CID 261286
alpha,alpha'-Dimethylpiperazine-1,4-diethanol
CID 96698
2-(4-(4-Aminobutyl)piperazin-1-yl)ethan-1-ol
CID 7138432
2-(4-Ethylpiperazin-1-yl)ethan-1-ol
CID 18985154
alpha,alpha',2,5-Tetramethylpiperazine-1,4-diethanol
CID 103795
1-(4-Methylpiperazin-1-yl)propan-2-ol
CID 12654592

Frequently Asked Questions

What is the IUPAC name of 2-(4-propylpiperazin-1-yl)ethanol?
The IUPAC name of 2-(4-propylpiperazin-1-yl)ethanol (CID 21462312) is 2-(4-propylpiperazin-1-yl)ethanol.
What is the SMILES notation for 2-(4-propylpiperazin-1-yl)ethanol?
The canonical SMILES for 2-(4-propylpiperazin-1-yl)ethanol is CCCN1CCN(CCO)CC1.
What is the InChIKey of 2-(4-propylpiperazin-1-yl)ethanol?
The InChIKey is JJVDPWJWBAAPGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O/c1-2-3-10-4-6-11(7-5-10)8-9-12/h12H,2-9H2,1H3.
What are the key properties of 2-(4-propylpiperazin-1-yl)ethanol?
2-(4-propylpiperazin-1-yl)ethanol has a molecular weight of 172.27 g/mol, XLogP of 0.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-propylpiperazin-1-yl)ethanol is sourced from PubChem (CID 21462312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).