N-(2-methoxyethyl)-2-(4-methyl-3-oxopiperazin-2-yl)acetamide

C10H19N3O3 — CID 110282494

IUPACN-(2-methoxyethyl)-2-(4-methyl-3-oxopiperazin-2-yl)acetamide
SMILESCOCCNC(=O)CC1NCCN(C)C1=O
InChIInChI=1S/C10H19N3O3/c1-13-5-3-11-8(10(13)15)7-9(14)12-4-6-16-2/h8,11H,3-7H2,1-2H3,(H,12,14)
InChIKeyYGSCKLNAJHUKJU-UHFFFAOYSA-N
MW229.28 g/mol
LogP-1.43
Rot. Bonds5

About N-(2-methoxyethyl)-2-(4-methyl-3-oxopiperazin-2-yl)acetamide

N-(2-methoxyethyl)-2-(4-methyl-3-oxopiperazin-2-yl)acetamide (PubChem CID 110282494) has the molecular formula C10H19N3O3 and a molecular weight of 229.28 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-(4-methyl-3-oxopiperazin-2-yl)acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-(4-methyl-3-oxopiperazin-2-yl)acetamide
PubChem CID110282494
Molecular FormulaC10H19N3O3
Molecular Weight229.28 g/mol
Exact Mass229.14
IUPAC NameN-(2-methoxyethyl)-2-(4-methyl-3-oxopiperazin-2-yl)acetamide
SMILESCOCCNC(=O)CC1NCCN(C)C1=O
InChIInChI=1S/C10H19N3O3/c1-13-5-3-11-8(10(13)15)7-9(14)12-4-6-16-2/h8,11H,3-7H2,1-2H3,(H,12,14)
InChIKeyYGSCKLNAJHUKJU-UHFFFAOYSA-N
XLogP-1.43
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 5-1.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[4-(cyclopropylmethyl)-3-oxopiperazin-2-yl]-N-(2-methoxyethyl)acetamide
CID 110282688
2-[4-(cyclobutylmethyl)-3-oxopiperazin-2-yl]-N-(2-methoxyethyl)acetamide
CID 110283466
N-[2-(dimethylamino)ethyl]-2-[4-(2-methoxyethyl)-3-oxopiperazin-2-yl]acetamide;hydrochloride
CID 110282990
2-[4-[(3-bromophenyl)methyl]-3-oxopiperazin-2-yl]-N-(2-methoxyethyl)acetamide;hydrochloride
CID 110283661
2-[4-(2-methoxyethyl)-3-oxopiperazin-2-yl]-N-(oxolan-2-ylmethyl)acetamide
CID 110282985
N-(2-methoxyethyl)-2-(3-methyl-2-oxopiperazin-1-yl)acetamide
CID 63600201
2-[4-(2-ethoxyethyl)-3-oxopiperazin-2-yl]-N-(2-hydroxyethyl)acetamide;hydrochloride
CID 110283561
2-[(2S,4aS,8aS)-3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl]-N-(2-methoxyethyl)acetamide
CID 97183717
1-methyl-3-(2-oxo-2-piperidin-1-ylethyl)piperazin-2-one;hydrochloride
CID 110282452
3-(2-hydroxyethyl)-1-methylpiperazin-2-one;dihydrochloride
CID 154852977
1-(2-methoxyethyl)-3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]piperazin-2-one;hydrochloride
CID 110282942
2-[4-(2-methoxyethyl)-3-oxopiperazin-2-yl]-N,N-dipropylacetamide;hydrochloride
CID 110282954

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-(4-methyl-3-oxopiperazin-2-yl)acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-(4-methyl-3-oxopiperazin-2-yl)acetamide (CID 110282494) is N-(2-methoxyethyl)-2-(4-methyl-3-oxopiperazin-2-yl)acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-(4-methyl-3-oxopiperazin-2-yl)acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-(4-methyl-3-oxopiperazin-2-yl)acetamide is COCCNC(=O)CC1NCCN(C)C1=O.
What is the InChIKey of N-(2-methoxyethyl)-2-(4-methyl-3-oxopiperazin-2-yl)acetamide?
The InChIKey is YGSCKLNAJHUKJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O3/c1-13-5-3-11-8(10(13)15)7-9(14)12-4-6-16-2/h8,11H,3-7H2,1-2H3,(H,12,14).
What are the key properties of N-(2-methoxyethyl)-2-(4-methyl-3-oxopiperazin-2-yl)acetamide?
N-(2-methoxyethyl)-2-(4-methyl-3-oxopiperazin-2-yl)acetamide has a molecular weight of 229.28 g/mol, XLogP of -1.43, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-(4-methyl-3-oxopiperazin-2-yl)acetamide is sourced from PubChem (CID 110282494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).