ethyl 2-[cyclopropyl(1,2-oxazole-5-carbonyl)amino]acetate

C11H14N2O4 — CID 55005865

IUPACethyl 2-[cyclopropyl(1,2-oxazole-5-carbonyl)amino]acetate
SMILESCCOC(=O)CN(C(=O)c1ccno1)C1CC1
InChIInChI=1S/C11H14N2O4/c1-2-16-10(14)7-13(8-3-4-8)11(15)9-5-6-12-17-9/h5-6,8H,2-4,7H2,1H3
InChIKeyMUVYUXLTOVLOAU-UHFFFAOYSA-N
MW238.24 g/mol
LogP0.84
Rot. Bonds5

About ethyl 2-[cyclopropyl(1,2-oxazole-5-carbonyl)amino]acetate

ethyl 2-[cyclopropyl(1,2-oxazole-5-carbonyl)amino]acetate (PubChem CID 55005865) has the molecular formula C11H14N2O4 and a molecular weight of 238.24 g/mol. Its IUPAC name is ethyl 2-[cyclopropyl(1,2-oxazole-5-carbonyl)amino]acetate.

Molecular Properties

Compound Nameethyl 2-[cyclopropyl(1,2-oxazole-5-carbonyl)amino]acetate
PubChem CID55005865
Molecular FormulaC11H14N2O4
Molecular Weight238.24 g/mol
Exact Mass238.10
IUPAC Nameethyl 2-[cyclopropyl(1,2-oxazole-5-carbonyl)amino]acetate
SMILESCCOC(=O)CN(C(=O)c1ccno1)C1CC1
InChIInChI=1S/C11H14N2O4/c1-2-16-10(14)7-13(8-3-4-8)11(15)9-5-6-12-17-9/h5-6,8H,2-4,7H2,1H3
InChIKeyMUVYUXLTOVLOAU-UHFFFAOYSA-N
XLogP0.84
TPSA72.64 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.24
LogP ≤ 50.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

ethyl 2-[cyclopropyl(furan-2-carbonyl)amino]acetate
CID 54983870
ethyl 2-[1,2-oxazole-5-carbonyl(propan-2-yl)amino]acetate
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ethyl 2-[cyclopropyl-(2-methylfuran-3-carbonyl)amino]acetate
CID 54983961
ethyl 2-[cyclopropyl-(2-fluoro-5-methylbenzoyl)amino]acetate
CID 62510142
ethyl 2-[(4-carbamoylbenzoyl)-cyclopropylamino]acetate
CID 47981242
ethyl 2-[cyclopropyl-(4-iodobenzoyl)amino]acetate
CID 61400648
ethyl 2-[cyclopropyl-(2,6-difluoro-3-methylbenzoyl)amino]acetate
CID 82799836
ethyl 2-[cyclopropyl-(3,4-difluorobenzoyl)amino]acetate
CID 61410094
ethyl 2-[cyclopropyl-(3-ethyl-5-methyl-1,2-oxazole-4-carbonyl)amino]acetate
CID 61410019
ethyl 2-[cyclopropyl-(5-fluoropyridine-3-carbonyl)amino]acetate
CID 115694608
ethyl 2-[cyclopropyl-[2-(methoxymethyl)benzoyl]amino]acetate
CID 61410098
ethyl 2-[cyclopropyl-(2-hydroxy-4-methylbenzoyl)amino]acetate
CID 61410130

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[cyclopropyl(1,2-oxazole-5-carbonyl)amino]acetate?
The IUPAC name of ethyl 2-[cyclopropyl(1,2-oxazole-5-carbonyl)amino]acetate (CID 55005865) is ethyl 2-[cyclopropyl(1,2-oxazole-5-carbonyl)amino]acetate.
What is the SMILES notation for ethyl 2-[cyclopropyl(1,2-oxazole-5-carbonyl)amino]acetate?
The canonical SMILES for ethyl 2-[cyclopropyl(1,2-oxazole-5-carbonyl)amino]acetate is CCOC(=O)CN(C(=O)c1ccno1)C1CC1.
What is the InChIKey of ethyl 2-[cyclopropyl(1,2-oxazole-5-carbonyl)amino]acetate?
The InChIKey is MUVYUXLTOVLOAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O4/c1-2-16-10(14)7-13(8-3-4-8)11(15)9-5-6-12-17-9/h5-6,8H,2-4,7H2,1H3.
What are the key properties of ethyl 2-[cyclopropyl(1,2-oxazole-5-carbonyl)amino]acetate?
ethyl 2-[cyclopropyl(1,2-oxazole-5-carbonyl)amino]acetate has a molecular weight of 238.24 g/mol, XLogP of 0.84, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[cyclopropyl(1,2-oxazole-5-carbonyl)amino]acetate is sourced from PubChem (CID 55005865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).