2-(2-methoxyethylamino)-N-(4-methylpiperazin-1-yl)acetamide

C10H22N4O2 — CID 83015861

IUPAC2-(2-methoxyethylamino)-N-(4-methylpiperazin-1-yl)acetamide
SMILESCOCCNCC(=O)NN1CCN(C)CC1
InChIInChI=1S/C10H22N4O2/c1-13-4-6-14(7-5-13)12-10(15)9-11-3-8-16-2/h11H,3-9H2,1-2H3,(H,12,15)
InChIKeyPPLKYGWFKMEMFD-UHFFFAOYSA-N
MW230.31 g/mol
LogP-1.50
Rot. Bonds6

About 2-(2-methoxyethylamino)-N-(4-methylpiperazin-1-yl)acetamide

2-(2-methoxyethylamino)-N-(4-methylpiperazin-1-yl)acetamide (PubChem CID 83015861) has the molecular formula C10H22N4O2 and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-(4-methylpiperazin-1-yl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-(4-methylpiperazin-1-yl)acetamide
PubChem CID83015861
Molecular FormulaC10H22N4O2
Molecular Weight230.31 g/mol
Exact Mass230.17
IUPAC Name2-(2-methoxyethylamino)-N-(4-methylpiperazin-1-yl)acetamide
SMILESCOCCNCC(=O)NN1CCN(C)CC1
InChIInChI=1S/C10H22N4O2/c1-13-4-6-14(7-5-13)12-10(15)9-11-3-8-16-2/h11H,3-9H2,1-2H3,(H,12,15)
InChIKeyPPLKYGWFKMEMFD-UHFFFAOYSA-N
XLogP-1.50
TPSA56.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 5-1.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(2-methoxyethylamino)-1-(4-methyl-1,4-diazepan-1-yl)ethanone
CID 79281462
N-hydroxy-2-(2-methoxyethylamino)acetamide
CID 79282707
N-ethyl-2-(2-methoxyethylamino)acetamide
CID 28565523
N-(4-methylpiperazin-1-yl)butanamide
CID 4129194
2-(cyclopentylamino)-N-(4-methylpiperazin-1-yl)acetamide
CID 83021871
2-methoxyethyl 2-(2-methoxyethylamino)acetate
CID 79271319
2-(2-methoxyethylamino)-N-(3-methoxypropyl)acetamide;hydrochloride
CID 119672351
2-(2-methoxyethylamino)-N-methylsulfonylacetamide
CID 103287494
ethyl 4-[2-(2-methoxyethylamino)acetyl]piperazine-1-carboxylate
CID 71628424
ethyl 2-[[2-(2-methoxyethylamino)acetyl]amino]acetate
CID 79282629
2-(3-methylazetidin-3-yl)oxy-N-(4-methylpiperazin-1-yl)acetamide
CID 102656518
4-(methoxymethyl)-N-(4-methylpiperazin-1-yl)benzamide
CID 9205030

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-(4-methylpiperazin-1-yl)acetamide?
The IUPAC name of 2-(2-methoxyethylamino)-N-(4-methylpiperazin-1-yl)acetamide (CID 83015861) is 2-(2-methoxyethylamino)-N-(4-methylpiperazin-1-yl)acetamide.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-(4-methylpiperazin-1-yl)acetamide?
The canonical SMILES for 2-(2-methoxyethylamino)-N-(4-methylpiperazin-1-yl)acetamide is COCCNCC(=O)NN1CCN(C)CC1.
What is the InChIKey of 2-(2-methoxyethylamino)-N-(4-methylpiperazin-1-yl)acetamide?
The InChIKey is PPLKYGWFKMEMFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N4O2/c1-13-4-6-14(7-5-13)12-10(15)9-11-3-8-16-2/h11H,3-9H2,1-2H3,(H,12,15).
What are the key properties of 2-(2-methoxyethylamino)-N-(4-methylpiperazin-1-yl)acetamide?
2-(2-methoxyethylamino)-N-(4-methylpiperazin-1-yl)acetamide has a molecular weight of 230.31 g/mol, XLogP of -1.50, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-(4-methylpiperazin-1-yl)acetamide is sourced from PubChem (CID 83015861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).