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

C14H23N3O4 — CID 131918540

IUPACN-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-(oxan-3-yl)acetamide
SMILESCOCCc1noc(CN(C)C(=O)CC2CCCOC2)n1
InChIInChI=1S/C14H23N3O4/c1-17(14(18)8-11-4-3-6-20-10-11)9-13-15-12(16-21-13)5-7-19-2/h11H,3-10H2,1-2H3
InChIKeyWYOWJGBEQVKHPZ-UHFFFAOYSA-N
MW297.36 g/mol
LogP1.03
Rot. Bonds7

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

N-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-(oxan-3-yl)acetamide (PubChem CID 131918540) has the molecular formula C14H23N3O4 and a molecular weight of 297.36 g/mol. Its IUPAC name is N-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-(oxan-3-yl)acetamide.

Molecular Properties

Compound NameN-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-(oxan-3-yl)acetamide
PubChem CID131918540
Molecular FormulaC14H23N3O4
Molecular Weight297.36 g/mol
Exact Mass297.17
IUPAC NameN-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-(oxan-3-yl)acetamide
SMILESCOCCc1noc(CN(C)C(=O)CC2CCCOC2)n1
InChIInChI=1S/C14H23N3O4/c1-17(14(18)8-11-4-3-6-20-10-11)9-13-15-12(16-21-13)5-7-19-2/h11H,3-10H2,1-2H3
InChIKeyWYOWJGBEQVKHPZ-UHFFFAOYSA-N
XLogP1.03
TPSA77.69 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methylacetamide
CID 118764635
N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-2-(oxolan-3-yl)acetamide
CID 119065918
N-methyl-2-(oxan-3-yl)-N-[(3-pyridin-4-yl-1,2-oxazol-5-yl)methyl]acetamide
CID 131952470
N-methyl-N-[(3-methyl-4-pyridinyl)methyl]-2-[(3R)-oxan-3-yl]acetamide
CID 126452767
N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-1-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-N-methylmethanamine
CID 91837128
1-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methylmethanamine
CID 131937175
N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-(oxan-3-yl)methanamine
CID 107911447
N-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1,2,3,4-tetrahydroisoquinoline-1-carboxamide;hydrochloride
CID 91659747
5-(4-fluorophenyl)-N-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methylpyrazolidine-3-carboxamide
CID 78086018
2-(4-aminocyclohexyl)-N-methyl-N-(oxan-3-ylmethyl)acetamide
CID 63706765
5-amino-N-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-N,2-dimethylbenzamide
CID 120635057
cis-(1R,2S)-2-cyclohexyl-N-cyclopropyl-N-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]cyclohexan-1-amine
CID 124855964

Frequently Asked Questions

What is the IUPAC name of N-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-(oxan-3-yl)acetamide?
The IUPAC name of N-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-(oxan-3-yl)acetamide (CID 131918540) is N-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-(oxan-3-yl)acetamide.
What is the SMILES notation for N-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-(oxan-3-yl)acetamide?
The canonical SMILES for N-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-(oxan-3-yl)acetamide is COCCc1noc(CN(C)C(=O)CC2CCCOC2)n1.
What is the InChIKey of N-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-(oxan-3-yl)acetamide?
The InChIKey is WYOWJGBEQVKHPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O4/c1-17(14(18)8-11-4-3-6-20-10-11)9-13-15-12(16-21-13)5-7-19-2/h11H,3-10H2,1-2H3.
What are the key properties of N-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-(oxan-3-yl)acetamide?
N-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-(oxan-3-yl)acetamide has a molecular weight of 297.36 g/mol, XLogP of 1.03, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-(oxan-3-yl)acetamide is sourced from PubChem (CID 131918540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).