2-hydroxy-1-(4-methylpiperazin-1-yl)ethanone

C7H14N2O2 — CID 15068965

IUPAC2-hydroxy-1-(4-methylpiperazin-1-yl)ethanone
SMILESCN1CCN(C(=O)CO)CC1
InChIInChI=1S/C7H14N2O2/c1-8-2-4-9(5-3-8)7(11)6-10/h10H,2-6H2,1H3
InChIKeyNXJMRIAKANWEQC-UHFFFAOYSA-N
MW158.20 g/mol
LogP-1.25
Rot. Bonds1

About 2-hydroxy-1-(4-methylpiperazin-1-yl)ethanone

2-hydroxy-1-(4-methylpiperazin-1-yl)ethanone (PubChem CID 15068965) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is 2-hydroxy-1-(4-methylpiperazin-1-yl)ethanone.

Molecular Properties

Compound Name2-hydroxy-1-(4-methylpiperazin-1-yl)ethanone
PubChem CID15068965
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC Name2-hydroxy-1-(4-methylpiperazin-1-yl)ethanone
SMILESCN1CCN(C(=O)CO)CC1
InChIInChI=1S/C7H14N2O2/c1-8-2-4-9(5-3-8)7(11)6-10/h10H,2-6H2,1H3
InChIKeyNXJMRIAKANWEQC-UHFFFAOYSA-N
XLogP-1.25
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 5-1.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-hydroxy-1-(4-methylpiperazin-1-yl)ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-Hydroxy-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone
CID 6480488
2-Hydroxy-1-[4-(2-hydroxyacetyl)piperazin-1-yl]ethanone
CID 6482970
N,N-Diethyl-2-hydroxyacetamide
CID 4137580
1-Acetyl-4-(2-hydroxyethyl)piperazine
CID 4739629
4-(2-Hydroxyethyl)piperazine-1-carbaldehyde
CID 9942213
1-(2-Hydroxyethyl)-4-glycolyl-piperazine
CID 49768628
2-Hydroxy-1-(piperazin-1-yl)ethan-1-one
CID 18506884
(2S)-2-hydroxy-1-(4-methylpiperazin-1-yl)propan-1-one
CID 92860491
Acetamide, N-methyl-N-[4-[4-[2-hydroxyethyl]-1-hexahydropyrazinyl]-
CID 535656
1-(4-Methyl-1-piperazinyl)-1-oxo-2-propanol
CID 550878
1-Ethyl-4-(2-hydroxyethyl)piperazine-2,3-dione
CID 43509714
1,4-Diacetylpiperazine-2,3-diol
CID 129738497

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-1-(4-methylpiperazin-1-yl)ethanone?
The IUPAC name of 2-hydroxy-1-(4-methylpiperazin-1-yl)ethanone (CID 15068965) is 2-hydroxy-1-(4-methylpiperazin-1-yl)ethanone.
What is the SMILES notation for 2-hydroxy-1-(4-methylpiperazin-1-yl)ethanone?
The canonical SMILES for 2-hydroxy-1-(4-methylpiperazin-1-yl)ethanone is CN1CCN(C(=O)CO)CC1.
What is the InChIKey of 2-hydroxy-1-(4-methylpiperazin-1-yl)ethanone?
The InChIKey is NXJMRIAKANWEQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2/c1-8-2-4-9(5-3-8)7(11)6-10/h10H,2-6H2,1H3.
What are the key properties of 2-hydroxy-1-(4-methylpiperazin-1-yl)ethanone?
2-hydroxy-1-(4-methylpiperazin-1-yl)ethanone has a molecular weight of 158.20 g/mol, XLogP of -1.25, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-1-(4-methylpiperazin-1-yl)ethanone is sourced from PubChem (CID 15068965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).