N-butan-2-yl-2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]acetamide

C14H18N2O4 — CID 17254268

IUPACN-butan-2-yl-2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]acetamide
SMILESCCC(C)NC(=O)COCc1cc(-c2ccco2)on1
InChIInChI=1S/C14H18N2O4/c1-3-10(2)15-14(17)9-18-8-11-7-13(20-16-11)12-5-4-6-19-12/h4-7,10H,3,8-9H2,1-2H3,(H,15,17)
InChIKeyGNVORTXOGBYPIQ-UHFFFAOYSA-N
MW278.31 g/mol
LogP2.37
Rot. Bonds7

About N-butan-2-yl-2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]acetamide

N-butan-2-yl-2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]acetamide (PubChem CID 17254268) has the molecular formula C14H18N2O4 and a molecular weight of 278.31 g/mol. Its IUPAC name is N-butan-2-yl-2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]acetamide.

Molecular Properties

Compound NameN-butan-2-yl-2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]acetamide
PubChem CID17254268
Molecular FormulaC14H18N2O4
Molecular Weight278.31 g/mol
Exact Mass278.13
IUPAC NameN-butan-2-yl-2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]acetamide
SMILESCCC(C)NC(=O)COCc1cc(-c2ccco2)on1
InChIInChI=1S/C14H18N2O4/c1-3-10(2)15-14(17)9-18-8-11-7-13(20-16-11)12-5-4-6-19-12/h4-7,10H,3,8-9H2,1-2H3,(H,15,17)
InChIKeyGNVORTXOGBYPIQ-UHFFFAOYSA-N
XLogP2.37
TPSA77.50 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]-N-prop-2-enylacetamide
CID 17254256
2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]-1-pyrrolidin-1-ylethanone
CID 20906383
1-(azepan-1-yl)-2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]ethanone
CID 20906381
N-[(2R)-1-methoxypropan-2-yl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide
CID 29038507
N-(2-benzoylphenyl)-2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]acetamide
CID 17254324
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]acetamide
CID 17254308
1-[2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]acetyl]piperidine-4-carboxamide
CID 17254280
N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-2,3-dimethylbutanamide
CID 118334208
N-butan-2-yl-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 16878276
N-[(2S)-butan-2-yl]-2-phenylmethoxyacetamide
CID 95358537
4-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]benzoic acid
CID 43214757
2-[[5-(furan-2-yl)-1,2-oxazole-3-carbonyl]amino]-3-methylpentanoic acid
CID 43356526

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]acetamide?
The IUPAC name of N-butan-2-yl-2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]acetamide (CID 17254268) is N-butan-2-yl-2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]acetamide.
What is the SMILES notation for N-butan-2-yl-2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]acetamide?
The canonical SMILES for N-butan-2-yl-2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]acetamide is CCC(C)NC(=O)COCc1cc(-c2ccco2)on1.
What is the InChIKey of N-butan-2-yl-2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]acetamide?
The InChIKey is GNVORTXOGBYPIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O4/c1-3-10(2)15-14(17)9-18-8-11-7-13(20-16-11)12-5-4-6-19-12/h4-7,10H,3,8-9H2,1-2H3,(H,15,17).
What are the key properties of N-butan-2-yl-2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]acetamide?
N-butan-2-yl-2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]acetamide has a molecular weight of 278.31 g/mol, XLogP of 2.37, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]acetamide is sourced from PubChem (CID 17254268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).