3-methoxy-2-methyl-N-(2-piperazin-1-ylethyl)propanamide;hydrochloride

C11H24ClN3O2 — CID 119446403

IUPAC3-methoxy-2-methyl-N-(2-piperazin-1-ylethyl)propanamide;hydrochloride
SMILESCOCC(C)C(=O)NCCN1CCNCC1.Cl
InChIInChI=1S/C11H23N3O2.ClH/c1-10(9-16-2)11(15)13-5-8-14-6-3-12-4-7-14;/h10,12H,3-9H2,1-2H3,(H,13,15);1H
InChIKeyGGTKDBFEODREPG-UHFFFAOYSA-N
MW265.78 g/mol
LogP-0.29
Rot. Bonds6

About 3-methoxy-2-methyl-N-(2-piperazin-1-ylethyl)propanamide;hydrochloride

3-methoxy-2-methyl-N-(2-piperazin-1-ylethyl)propanamide;hydrochloride (PubChem CID 119446403) has the molecular formula C11H24ClN3O2 and a molecular weight of 265.78 g/mol. Its IUPAC name is 3-methoxy-2-methyl-N-(2-piperazin-1-ylethyl)propanamide;hydrochloride.

Molecular Properties

Compound Name3-methoxy-2-methyl-N-(2-piperazin-1-ylethyl)propanamide;hydrochloride
PubChem CID119446403
Molecular FormulaC11H24ClN3O2
Molecular Weight265.78 g/mol
Exact Mass265.16
IUPAC Name3-methoxy-2-methyl-N-(2-piperazin-1-ylethyl)propanamide;hydrochloride
SMILESCOCC(C)C(=O)NCCN1CCNCC1.Cl
InChIInChI=1S/C11H23N3O2.ClH/c1-10(9-16-2)11(15)13-5-8-14-6-3-12-4-7-14;/h10,12H,3-9H2,1-2H3,(H,13,15);1H
InChIKeyGGTKDBFEODREPG-UHFFFAOYSA-N
XLogP-0.29
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.78
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-methoxy-2-(2-piperazin-1-ylethylcarbamoylamino)propanoic acid
CID 81086134
2-methoxy-N-(2-piperazin-1-ylethyl)propanamide
CID 115736805
2-methoxy-N-(2-piperazin-1-ylethyl)acetamide;hydrochloride
CID 119446588
N-(2-piperazin-1-ylethyl)-3-propan-2-yloxypropanamide;hydrochloride
CID 119445635
3-cyclopentyl-2-methyl-N-(2-piperazin-1-ylethyl)propanamide
CID 119446426
3-methyl-N-(2-piperazin-1-ylethyl)butanamide;hydrochloride
CID 119447149
2-methyl-N-[2-[2-[2-(2-piperazin-1-ylethoxy)ethoxy]ethoxy]ethyl]propanamide
CID 168837908
2-methyl-4-(2-piperazin-1-ylethylcarbamoylamino)butanoic acid
CID 80540814
(2S)-3-methoxy-2-methyl-1-piperazin-1-ylpropan-1-one
CID 96682051
3-methyl-2-(2-piperazin-1-ylethylcarbamoylamino)pentanoic acid
CID 61408451
N,N'-bis(2-piperazin-1-ylethyl)ethanedithioamide
CID 3034507
2-(3,4-difluorophenoxy)-N-(2-piperazin-1-ylethyl)propanamide
CID 119445694

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-2-methyl-N-(2-piperazin-1-ylethyl)propanamide;hydrochloride?
The IUPAC name of 3-methoxy-2-methyl-N-(2-piperazin-1-ylethyl)propanamide;hydrochloride (CID 119446403) is 3-methoxy-2-methyl-N-(2-piperazin-1-ylethyl)propanamide;hydrochloride.
What is the SMILES notation for 3-methoxy-2-methyl-N-(2-piperazin-1-ylethyl)propanamide;hydrochloride?
The canonical SMILES for 3-methoxy-2-methyl-N-(2-piperazin-1-ylethyl)propanamide;hydrochloride is COCC(C)C(=O)NCCN1CCNCC1.Cl.
What is the InChIKey of 3-methoxy-2-methyl-N-(2-piperazin-1-ylethyl)propanamide;hydrochloride?
The InChIKey is GGTKDBFEODREPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2.ClH/c1-10(9-16-2)11(15)13-5-8-14-6-3-12-4-7-14;/h10,12H,3-9H2,1-2H3,(H,13,15);1H.
What are the key properties of 3-methoxy-2-methyl-N-(2-piperazin-1-ylethyl)propanamide;hydrochloride?
3-methoxy-2-methyl-N-(2-piperazin-1-ylethyl)propanamide;hydrochloride has a molecular weight of 265.78 g/mol, XLogP of -0.29, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2-methyl-N-(2-piperazin-1-ylethyl)propanamide;hydrochloride is sourced from PubChem (CID 119446403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).