1-(5-cyclopropyl-3-ethyl-1,2-oxazol-4-yl)-3-methylimidazolidin-2-one;ethane

C14H23N3O2 — CID 142624757

IUPAC1-(5-cyclopropyl-3-ethyl-1,2-oxazol-4-yl)-3-methylimidazolidin-2-one;ethane
SMILESCC.CCc1noc(C2CC2)c1N1CCN(C)C1=O
InChIInChI=1S/C12H17N3O2.C2H6/c1-3-9-10(11(17-13-9)8-4-5-8)15-7-6-14(2)12(15)16;1-2/h8H,3-7H2,1-2H3;1-2H3
InChIKeyMJQBKADJCSNWKP-UHFFFAOYSA-N
MW265.36 g/mol
LogP3.01
Rot. Bonds3

About 1-(5-cyclopropyl-3-ethyl-1,2-oxazol-4-yl)-3-methylimidazolidin-2-one;ethane

1-(5-cyclopropyl-3-ethyl-1,2-oxazol-4-yl)-3-methylimidazolidin-2-one;ethane (PubChem CID 142624757) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 1-(5-cyclopropyl-3-ethyl-1,2-oxazol-4-yl)-3-methylimidazolidin-2-one;ethane.

Molecular Properties

Compound Name1-(5-cyclopropyl-3-ethyl-1,2-oxazol-4-yl)-3-methylimidazolidin-2-one;ethane
PubChem CID142624757
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name1-(5-cyclopropyl-3-ethyl-1,2-oxazol-4-yl)-3-methylimidazolidin-2-one;ethane
SMILESCC.CCc1noc(C2CC2)c1N1CCN(C)C1=O
InChIInChI=1S/C12H17N3O2.C2H6/c1-3-9-10(11(17-13-9)8-4-5-8)15-7-6-14(2)12(15)16;1-2/h8H,3-7H2,1-2H3;1-2H3
InChIKeyMJQBKADJCSNWKP-UHFFFAOYSA-N
XLogP3.01
TPSA49.58 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(5-cyclopropyl-3-ethyl-1,2-oxazol-4-yl)-3-methylimidazolidin-2-one;ethane?
The IUPAC name of 1-(5-cyclopropyl-3-ethyl-1,2-oxazol-4-yl)-3-methylimidazolidin-2-one;ethane (CID 142624757) is 1-(5-cyclopropyl-3-ethyl-1,2-oxazol-4-yl)-3-methylimidazolidin-2-one;ethane.
What is the SMILES notation for 1-(5-cyclopropyl-3-ethyl-1,2-oxazol-4-yl)-3-methylimidazolidin-2-one;ethane?
The canonical SMILES for 1-(5-cyclopropyl-3-ethyl-1,2-oxazol-4-yl)-3-methylimidazolidin-2-one;ethane is CC.CCc1noc(C2CC2)c1N1CCN(C)C1=O.
What is the InChIKey of 1-(5-cyclopropyl-3-ethyl-1,2-oxazol-4-yl)-3-methylimidazolidin-2-one;ethane?
The InChIKey is MJQBKADJCSNWKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O2.C2H6/c1-3-9-10(11(17-13-9)8-4-5-8)15-7-6-14(2)12(15)16;1-2/h8H,3-7H2,1-2H3;1-2H3.
What are the key properties of 1-(5-cyclopropyl-3-ethyl-1,2-oxazol-4-yl)-3-methylimidazolidin-2-one;ethane?
1-(5-cyclopropyl-3-ethyl-1,2-oxazol-4-yl)-3-methylimidazolidin-2-one;ethane has a molecular weight of 265.36 g/mol, XLogP of 3.01, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-cyclopropyl-3-ethyl-1,2-oxazol-4-yl)-3-methylimidazolidin-2-one;ethane is sourced from PubChem (CID 142624757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).