N-[2-hydroxy-1-(4-methyl-piperazin-1-ylmethyl)ethyl]acetamide

HCID 9899259

Basic information

Standard SMILES
CC(=O)NC(CO)CN1CCN(C)CC1
InChIKey
BVPBFZXIWBNVRG-UHFFFAOYSA-N
Molecular formula
C10H21N3O2
Average molar mass
215.29 g/mol
Monoisotopic mass
215.16337692

Names & identifiers

Preferred name
N-[2-hydroxy-1-(4-methyl-piperazin-1-ylmethyl)ethyl]acetamide
IUPAC
N-[1-hydroxy-3-(4-methylpiperazin-1-yl)propan-2-yl]acetamide

Names & synonyms

SCHEMBL5394039BVPBFZXIWBNVRG-UHFFFAOYSA-NN-[2-hydroxy-1-(4-methyl-piperazin-1-ylmethyl)ethyl]acetamideN-[2-hydroxy-1-(4-methyl-piperazin-1- ylmethyl)ethyl] acetamideN-[2-hydroxy-1-(4-methyl-piperazin-1-ylmethyl)ethyl] acetamide

Database identifiers

PubChem CID
9899259

Properties

Computed structural properties

XLogP
-1.2
Topological polar surface area
55.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
15

Related reactions

9 records

Compound notes

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