2-[4-(2-methylpiperazin-1-yl)piperazin-1-yl]ethanol

C11H24N4O — CID 68815789

IUPAC2-[4-(2-methylpiperazin-1-yl)piperazin-1-yl]ethanol
SMILESCC1CNCCN1N1CCN(CCO)CC1
InChIInChI=1S/C11H24N4O/c1-11-10-12-2-3-15(11)14-6-4-13(5-7-14)8-9-16/h11-12,16H,2-10H2,1H3
InChIKeyJCFZQQHUBRGXRZ-UHFFFAOYSA-N
MW228.34 g/mol
LogP-1.20
Rot. Bonds3

About 2-[4-(2-methylpiperazin-1-yl)piperazin-1-yl]ethanol

2-[4-(2-methylpiperazin-1-yl)piperazin-1-yl]ethanol (PubChem CID 68815789) has the molecular formula C11H24N4O and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-[4-(2-methylpiperazin-1-yl)piperazin-1-yl]ethanol.

Molecular Properties

Compound Name2-[4-(2-methylpiperazin-1-yl)piperazin-1-yl]ethanol
PubChem CID68815789
Molecular FormulaC11H24N4O
Molecular Weight228.34 g/mol
Exact Mass228.20
IUPAC Name2-[4-(2-methylpiperazin-1-yl)piperazin-1-yl]ethanol
SMILESCC1CNCCN1N1CCN(CCO)CC1
InChIInChI=1S/C11H24N4O/c1-11-10-12-2-3-15(11)14-6-4-13(5-7-14)8-9-16/h11-12,16H,2-10H2,1H3
InChIKeyJCFZQQHUBRGXRZ-UHFFFAOYSA-N
XLogP-1.20
TPSA41.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 5-1.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-Methylpiperazin-1-yl)ethan-1-ol
CID 14747391
2-[(2R,6S)-2,6-dimethylpiperazin-1-yl]ethan-1-ol
CID 93500290
2-(3-Methylpiperazin-1-yl)ethanol
CID 232250
N-[2-hydroxyethyl] piperazine-2-ethane
CID 53829287
2-(2,5-Dimethylpiperazin-1-yl)ethanol
CID 258304
1,2-Di-[1'-(3-hydroxyethyl)-4'-piperazinyl]-ethane
CID 129779632
2-(4-Piperidin-4-ylpiperazin-1-yl)ethanol
CID 3831073
2-(2,3-Dimethylpiperazin-1-yl)ethanol
CID 14324885
2-(3,5-Dimethyl-1-piperazinyl)ethanol, AldrichCPR
CID 14324889
2-(2,3,5,6-Tetramethylpiperazin-1-yl)ethanol
CID 14324890
Flupentixol Impurity 22
CID 15691161
2-piperazin-1-ylethanol;N-propan-2-ylpropan-2-amine
CID 19917230

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-methylpiperazin-1-yl)piperazin-1-yl]ethanol?
The IUPAC name of 2-[4-(2-methylpiperazin-1-yl)piperazin-1-yl]ethanol (CID 68815789) is 2-[4-(2-methylpiperazin-1-yl)piperazin-1-yl]ethanol.
What is the SMILES notation for 2-[4-(2-methylpiperazin-1-yl)piperazin-1-yl]ethanol?
The canonical SMILES for 2-[4-(2-methylpiperazin-1-yl)piperazin-1-yl]ethanol is CC1CNCCN1N1CCN(CCO)CC1.
What is the InChIKey of 2-[4-(2-methylpiperazin-1-yl)piperazin-1-yl]ethanol?
The InChIKey is JCFZQQHUBRGXRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N4O/c1-11-10-12-2-3-15(11)14-6-4-13(5-7-14)8-9-16/h11-12,16H,2-10H2,1H3.
What are the key properties of 2-[4-(2-methylpiperazin-1-yl)piperazin-1-yl]ethanol?
2-[4-(2-methylpiperazin-1-yl)piperazin-1-yl]ethanol has a molecular weight of 228.34 g/mol, XLogP of -1.20, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-methylpiperazin-1-yl)piperazin-1-yl]ethanol is sourced from PubChem (CID 68815789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).