N-[2-(2-methoxyethoxy)ethyl]-5-oxopiperazine-2-carboxamide

C10H19N3O4 — CID 107436155

IUPACN-[2-(2-methoxyethoxy)ethyl]-5-oxopiperazine-2-carboxamide
SMILESCOCCOCCNC(=O)C1CNC(=O)CN1
InChIInChI=1S/C10H19N3O4/c1-16-4-5-17-3-2-11-10(15)8-6-13-9(14)7-12-8/h8,12H,2-7H2,1H3,(H,11,15)(H,13,14)
InChIKeyFZOBCUINNKSPTO-UHFFFAOYSA-N
MW245.28 g/mol
LogP-2.15
Rot. Bonds7

About N-[2-(2-methoxyethoxy)ethyl]-5-oxopiperazine-2-carboxamide

N-[2-(2-methoxyethoxy)ethyl]-5-oxopiperazine-2-carboxamide (PubChem CID 107436155) has the molecular formula C10H19N3O4 and a molecular weight of 245.28 g/mol. Its IUPAC name is N-[2-(2-methoxyethoxy)ethyl]-5-oxopiperazine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(2-methoxyethoxy)ethyl]-5-oxopiperazine-2-carboxamide
PubChem CID107436155
Molecular FormulaC10H19N3O4
Molecular Weight245.28 g/mol
Exact Mass245.14
IUPAC NameN-[2-(2-methoxyethoxy)ethyl]-5-oxopiperazine-2-carboxamide
SMILESCOCCOCCNC(=O)C1CNC(=O)CN1
InChIInChI=1S/C10H19N3O4/c1-16-4-5-17-3-2-11-10(15)8-6-13-9(14)7-12-8/h8,12H,2-7H2,1H3,(H,11,15)(H,13,14)
InChIKeyFZOBCUINNKSPTO-UHFFFAOYSA-N
XLogP-2.15
TPSA88.69 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 5-2.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-N'-[3-(morpholin-4-yl)propyl]ethanediamide
CID 3126762
N-[3-(morpholin-4-yl)propyl]-N'-(propan-2-yl)ethanediamide
CID 2055735
N-(2-methoxyethyl)-2-(4-methylpiperazin-1-yl)propanamide
CID 3229463
N-butan-2-yl-2-morpholin-4-ylacetamide
CID 17634927
2-[(2~{R},5~{S})-2,5-dimethylmorpholin-4-yl]-~{N}-ethyl-ethanamide
CID 94066300
N-cyclopropyl-N'-[3-(morpholin-4-yl)propyl]ethanediamide
CID 2057114
methyl (2R)-2-[[(2R)-1,4-diacetylpiperazine-2-carbonyl]amino]propanoate
CID 7663697
1-(Morpholin-4-yl)-2-(piperazin-1-yl)propan-1-one
CID 16769381
N-[1-[(2S)-2-methylmorpholin-4-yl]-1-oxopropan-2-yl]acetamide
CID 128537882
N-(2-morpholin-4-ylethyl)-N'-propan-2-yloxamide
CID 1552824
2-(methylamino)-N-[2-[2-[2-[2-[2-(methylamino)-2-oxoethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide
CID 176433229
N-[2-(2,2,2-trifluoroethoxy)ethyl]piperazine-2-carboxamide
CID 63828682

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyethoxy)ethyl]-5-oxopiperazine-2-carboxamide?
The IUPAC name of N-[2-(2-methoxyethoxy)ethyl]-5-oxopiperazine-2-carboxamide (CID 107436155) is N-[2-(2-methoxyethoxy)ethyl]-5-oxopiperazine-2-carboxamide.
What is the SMILES notation for N-[2-(2-methoxyethoxy)ethyl]-5-oxopiperazine-2-carboxamide?
The canonical SMILES for N-[2-(2-methoxyethoxy)ethyl]-5-oxopiperazine-2-carboxamide is COCCOCCNC(=O)C1CNC(=O)CN1.
What is the InChIKey of N-[2-(2-methoxyethoxy)ethyl]-5-oxopiperazine-2-carboxamide?
The InChIKey is FZOBCUINNKSPTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O4/c1-16-4-5-17-3-2-11-10(15)8-6-13-9(14)7-12-8/h8,12H,2-7H2,1H3,(H,11,15)(H,13,14).
What are the key properties of N-[2-(2-methoxyethoxy)ethyl]-5-oxopiperazine-2-carboxamide?
N-[2-(2-methoxyethoxy)ethyl]-5-oxopiperazine-2-carboxamide has a molecular weight of 245.28 g/mol, XLogP of -2.15, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyethoxy)ethyl]-5-oxopiperazine-2-carboxamide is sourced from PubChem (CID 107436155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).