ethyl 5-[(7-oxoazepan-2-yl)methyl]-4,5-dihydro-1,2-oxazole-3-carboxylate

C13H20N2O4 — CID 18800681

IUPACethyl 5-[(7-oxoazepan-2-yl)methyl]-4,5-dihydro-1,2-oxazole-3-carboxylate
SMILESCCOC(=O)C1=NOC(CC2CCCCC(=O)N2)C1
InChIInChI=1S/C13H20N2O4/c1-2-18-13(17)11-8-10(19-15-11)7-9-5-3-4-6-12(16)14-9/h9-10H,2-8H2,1H3,(H,14,16)
InChIKeyZUBAFSBRHCIGGB-UHFFFAOYSA-N
MW268.31 g/mol
LogP1.14
Rot. Bonds4

About ethyl 5-[(7-oxoazepan-2-yl)methyl]-4,5-dihydro-1,2-oxazole-3-carboxylate

ethyl 5-[(7-oxoazepan-2-yl)methyl]-4,5-dihydro-1,2-oxazole-3-carboxylate (PubChem CID 18800681) has the molecular formula C13H20N2O4 and a molecular weight of 268.31 g/mol. Its IUPAC name is ethyl 5-[(7-oxoazepan-2-yl)methyl]-4,5-dihydro-1,2-oxazole-3-carboxylate.

Molecular Properties

Compound Nameethyl 5-[(7-oxoazepan-2-yl)methyl]-4,5-dihydro-1,2-oxazole-3-carboxylate
PubChem CID18800681
Molecular FormulaC13H20N2O4
Molecular Weight268.31 g/mol
Exact Mass268.14
IUPAC Nameethyl 5-[(7-oxoazepan-2-yl)methyl]-4,5-dihydro-1,2-oxazole-3-carboxylate
SMILESCCOC(=O)C1=NOC(CC2CCCCC(=O)N2)C1
InChIInChI=1S/C13H20N2O4/c1-2-18-13(17)11-8-10(19-15-11)7-9-5-3-4-6-12(16)14-9/h9-10H,2-8H2,1H3,(H,14,16)
InChIKeyZUBAFSBRHCIGGB-UHFFFAOYSA-N
XLogP1.14
TPSA76.99 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.31
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of ethyl 5-[(7-oxoazepan-2-yl)methyl]-4,5-dihydro-1,2-oxazole-3-carboxylate?
The IUPAC name of ethyl 5-[(7-oxoazepan-2-yl)methyl]-4,5-dihydro-1,2-oxazole-3-carboxylate (CID 18800681) is ethyl 5-[(7-oxoazepan-2-yl)methyl]-4,5-dihydro-1,2-oxazole-3-carboxylate.
What is the SMILES notation for ethyl 5-[(7-oxoazepan-2-yl)methyl]-4,5-dihydro-1,2-oxazole-3-carboxylate?
The canonical SMILES for ethyl 5-[(7-oxoazepan-2-yl)methyl]-4,5-dihydro-1,2-oxazole-3-carboxylate is CCOC(=O)C1=NOC(CC2CCCCC(=O)N2)C1.
What is the InChIKey of ethyl 5-[(7-oxoazepan-2-yl)methyl]-4,5-dihydro-1,2-oxazole-3-carboxylate?
The InChIKey is ZUBAFSBRHCIGGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O4/c1-2-18-13(17)11-8-10(19-15-11)7-9-5-3-4-6-12(16)14-9/h9-10H,2-8H2,1H3,(H,14,16).
What are the key properties of ethyl 5-[(7-oxoazepan-2-yl)methyl]-4,5-dihydro-1,2-oxazole-3-carboxylate?
ethyl 5-[(7-oxoazepan-2-yl)methyl]-4,5-dihydro-1,2-oxazole-3-carboxylate has a molecular weight of 268.31 g/mol, XLogP of 1.14, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 5-[(7-oxoazepan-2-yl)methyl]-4,5-dihydro-1,2-oxazole-3-carboxylate is sourced from PubChem (CID 18800681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).