N-(2-methoxyethyl)-2-[methyl-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]amino]acetamide

C11H20N4O3 — CID 94000803

IUPACN-(2-methoxyethyl)-2-[methyl-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]amino]acetamide
SMILESCOCCNC(=O)CN(C)[C@@H](C)c1nc(C)no1
InChIInChI=1S/C11H20N4O3/c1-8(11-13-9(2)14-18-11)15(3)7-10(16)12-5-6-17-4/h8H,5-7H2,1-4H3,(H,12,16)/t8-/m0/s1
InChIKeyUURMFVWFDKXIMH-QMMMGPOBSA-N
MW256.31 g/mol
LogP0.13
Rot. Bonds7

About N-(2-methoxyethyl)-2-[methyl-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]amino]acetamide

N-(2-methoxyethyl)-2-[methyl-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]amino]acetamide (PubChem CID 94000803) has the molecular formula C11H20N4O3 and a molecular weight of 256.31 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-[methyl-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]amino]acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-[methyl-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]amino]acetamide
PubChem CID94000803
Molecular FormulaC11H20N4O3
Molecular Weight256.31 g/mol
Exact Mass256.15
IUPAC NameN-(2-methoxyethyl)-2-[methyl-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]amino]acetamide
SMILESCOCCNC(=O)CN(C)[C@@H](C)c1nc(C)no1
InChIInChI=1S/C11H20N4O3/c1-8(11-13-9(2)14-18-11)15(3)7-10(16)12-5-6-17-4/h8H,5-7H2,1-4H3,(H,12,16)/t8-/m0/s1
InChIKeyUURMFVWFDKXIMH-QMMMGPOBSA-N
XLogP0.13
TPSA80.49 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 50.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

1-[1-(3-Ethyl-1,2,4-oxadiazol-5-yl)ethyl]piperazine
CID 54592609
1-(1-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl)piperazine
CID 54592607
1-Methyl-3-(3-methyl-1,2,4-oxadiazol-5-YL)piperazine
CID 14742613
1-[[3-(Methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine
CID 62312437
3-Methyl-4-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]morpholine
CID 45814192
N-(2-methoxyethyl)-2-[methyl-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]amino]acetamide
CID 47022638
N-(3-methoxypropyl)-2-[methyl-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]amino]acetamide
CID 47084602
4-[1-(3-Ethyl-1,2,4-oxadiazol-5-yl)ethyl]morpholine
CID 51076067
2-[4-[1-(3-Ethyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]-1-morpholin-4-ylethanone
CID 51076644
1-[4-[1-(3-Ethyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]-2-morpholin-4-ylethanone
CID 51076649
N-(3-methoxypropyl)-2-[methyl-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]amino]acetamide
CID 51102757
2-[4-[1-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]-1-morpholin-4-ylethanone
CID 53519633

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-[methyl-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]amino]acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-[methyl-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]amino]acetamide (CID 94000803) is N-(2-methoxyethyl)-2-[methyl-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]amino]acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-[methyl-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]amino]acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-[methyl-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]amino]acetamide is COCCNC(=O)CN(C)[C@@H](C)c1nc(C)no1.
What is the InChIKey of N-(2-methoxyethyl)-2-[methyl-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]amino]acetamide?
The InChIKey is UURMFVWFDKXIMH-QMMMGPOBSA-N. The full InChI is InChI=1S/C11H20N4O3/c1-8(11-13-9(2)14-18-11)15(3)7-10(16)12-5-6-17-4/h8H,5-7H2,1-4H3,(H,12,16)/t8-/m0/s1.
What are the key properties of N-(2-methoxyethyl)-2-[methyl-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]amino]acetamide?
N-(2-methoxyethyl)-2-[methyl-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]amino]acetamide has a molecular weight of 256.31 g/mol, XLogP of 0.13, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-[methyl-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]amino]acetamide is sourced from PubChem (CID 94000803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).