2-(2,3-dimethylpiperazin-1-yl)ethanol

C8H18N2O — CID 14324885

IUPAC2-(2,3-dimethylpiperazin-1-yl)ethanol
SMILESCC1NCCN(CCO)C1C
InChIInChI=1S/C8H18N2O/c1-7-8(2)10(5-6-11)4-3-9-7/h7-9,11H,3-6H2,1-2H3
InChIKeySQKZYVQPUIDUHJ-UHFFFAOYSA-N
MW158.24 g/mol
LogP-0.34
Rot. Bonds2

About 2-(2,3-dimethylpiperazin-1-yl)ethanol

2-(2,3-dimethylpiperazin-1-yl)ethanol (PubChem CID 14324885) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is 2-(2,3-dimethylpiperazin-1-yl)ethanol.

Molecular Properties

Compound Name2-(2,3-dimethylpiperazin-1-yl)ethanol
PubChem CID14324885
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC Name2-(2,3-dimethylpiperazin-1-yl)ethanol
SMILESCC1NCCN(CCO)C1C
InChIInChI=1S/C8H18N2O/c1-7-8(2)10(5-6-11)4-3-9-7/h7-9,11H,3-6H2,1-2H3
InChIKeySQKZYVQPUIDUHJ-UHFFFAOYSA-N
XLogP-0.34
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 5-0.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Ethambutol
CID 14052
(2R)-2-[(2-{[(2R)-1-Hdroxybutan-2-yl]amino}ethyl)amino]butan-1-ol dihydrochloride
CID 3279
2,5-Dimethylpiperazine-1,4-diethanol
CID 73433
Ethambutol, meso-
CID 470072
Ethambutol, (R,R)-
CID 470071
2-(4-(4-Aminobutyl)piperazin-1-yl)ethan-1-ol
CID 7138432
alpha-Methyl-1-piperazineethanol
CID 258198
2-[(1-Methylpiperidin-4-yl)amino]ethan-1-ol
CID 3154447
(2S)-2-((2-(((2S)-1-Hydroxypropan-2-yl)amino)ethyl)amino)butan-1-ol
CID 9990101
2-(2-Methylpiperazin-1-yl)ethan-1-ol
CID 14747391
(S)-2-((2-(((R)-1-Hydroxypropan-2-yl)amino)ethyl)amino)butan-1-ol
CID 44291041
2-[2-(Sec-butylamino)ethylamino]butan-1-ol
CID 470075

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dimethylpiperazin-1-yl)ethanol?
The IUPAC name of 2-(2,3-dimethylpiperazin-1-yl)ethanol (CID 14324885) is 2-(2,3-dimethylpiperazin-1-yl)ethanol.
What is the SMILES notation for 2-(2,3-dimethylpiperazin-1-yl)ethanol?
The canonical SMILES for 2-(2,3-dimethylpiperazin-1-yl)ethanol is CC1NCCN(CCO)C1C.
What is the InChIKey of 2-(2,3-dimethylpiperazin-1-yl)ethanol?
The InChIKey is SQKZYVQPUIDUHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-7-8(2)10(5-6-11)4-3-9-7/h7-9,11H,3-6H2,1-2H3.
What are the key properties of 2-(2,3-dimethylpiperazin-1-yl)ethanol?
2-(2,3-dimethylpiperazin-1-yl)ethanol has a molecular weight of 158.24 g/mol, XLogP of -0.34, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dimethylpiperazin-1-yl)ethanol is sourced from PubChem (CID 14324885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).