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

C15H25N3O3 — CID 110627459

IUPACN-[3-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)butyl]-2-(oxan-2-yl)acetamide
SMILESCc1nnc(C(CC(C)C)NC(=O)CC2CCCCO2)o1
InChIInChI=1S/C15H25N3O3/c1-10(2)8-13(15-18-17-11(3)21-15)16-14(19)9-12-6-4-5-7-20-12/h10,12-13H,4-9H2,1-3H3,(H,16,19)
InChIKeyRZCWJCKTROPCJL-UHFFFAOYSA-N
MW295.38 g/mol
LogP2.54
Rot. Bonds6

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

N-[3-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)butyl]-2-(oxan-2-yl)acetamide (PubChem CID 110627459) has the molecular formula C15H25N3O3 and a molecular weight of 295.38 g/mol. Its IUPAC name is N-[3-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)butyl]-2-(oxan-2-yl)acetamide.

Molecular Properties

Compound NameN-[3-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)butyl]-2-(oxan-2-yl)acetamide
PubChem CID110627459
Molecular FormulaC15H25N3O3
Molecular Weight295.38 g/mol
Exact Mass295.19
IUPAC NameN-[3-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)butyl]-2-(oxan-2-yl)acetamide
SMILESCc1nnc(C(CC(C)C)NC(=O)CC2CCCCO2)o1
InChIInChI=1S/C15H25N3O3/c1-10(2)8-13(15-18-17-11(3)21-15)16-14(19)9-12-6-4-5-7-20-12/h10,12-13H,4-9H2,1-3H3,(H,16,19)
InChIKeyRZCWJCKTROPCJL-UHFFFAOYSA-N
XLogP2.54
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1-chloro-4-methylpentan-2-yl)-2-(oxolan-2-yl)acetamide
CID 114300771
2-[(2S)-oxan-2-yl]-N-[(1R)-1-(2H-tetrazol-5-yl)butyl]acetamide
CID 99640333
N-[(2R)-4-methyl-2-[[2-[(2S)-oxolan-2-yl]acetyl]amino]pentyl]-2-[(2S)-oxolan-2-yl]acetamide
CID 95333344
N-[[(2S,4S)-4-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-yl]methyl]-2-[(2S)-oxan-2-yl]acetamide
CID 129336581
3,4-dimethoxy-N-[3-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)butyl]benzamide
CID 110288314
3-cyclohexyl-N-[3-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)butyl]imidazo[1,5-a]pyridine-1-carboxamide
CID 110627404
N-(1-amino-1-hydroxyiminopropan-2-yl)-2-(oxolan-2-yl)acetamide
CID 77057681
2-(oxan-2-yl)-N-pent-1-yn-3-ylacetamide
CID 103579125
1-[4-(5-methyl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]-2-(oxan-2-yl)ethanone
CID 110610747
(3S)-3-cyclohexyl-3-[[2-[(2S)-oxolan-2-yl]acetyl]amino]propanamide
CID 96524082
N-(4-methyl-1,3-thiazol-2-yl)-2-(oxan-2-yl)acetamide
CID 110678002
2-(oxan-2-yl)-N-(2,4,6-trimethylphenyl)acetamide
CID 110419575

Frequently Asked Questions

What is the IUPAC name of N-[3-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)butyl]-2-(oxan-2-yl)acetamide?
The IUPAC name of N-[3-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)butyl]-2-(oxan-2-yl)acetamide (CID 110627459) is N-[3-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)butyl]-2-(oxan-2-yl)acetamide.
What is the SMILES notation for N-[3-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)butyl]-2-(oxan-2-yl)acetamide?
The canonical SMILES for N-[3-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)butyl]-2-(oxan-2-yl)acetamide is Cc1nnc(C(CC(C)C)NC(=O)CC2CCCCO2)o1.
What is the InChIKey of N-[3-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)butyl]-2-(oxan-2-yl)acetamide?
The InChIKey is RZCWJCKTROPCJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O3/c1-10(2)8-13(15-18-17-11(3)21-15)16-14(19)9-12-6-4-5-7-20-12/h10,12-13H,4-9H2,1-3H3,(H,16,19).
What are the key properties of N-[3-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)butyl]-2-(oxan-2-yl)acetamide?
N-[3-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)butyl]-2-(oxan-2-yl)acetamide has a molecular weight of 295.38 g/mol, XLogP of 2.54, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)butyl]-2-(oxan-2-yl)acetamide is sourced from PubChem (CID 110627459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).