[(Z)-1-[(2S,4R)-4-butyl-5-oxooxolan-2-yl]ethylideneamino]urea

C11H19N3O3 — CID 7303677

IUPAC[(Z)-1-[(2S,4R)-4-butyl-5-oxooxolan-2-yl]ethylideneamino]urea
SMILESCCCC[C@@H]1C[C@@H](/C(C)=N\NC(N)=O)OC1=O
InChIInChI=1S/C11H19N3O3/c1-3-4-5-8-6-9(17-10(8)15)7(2)13-14-11(12)16/h8-9H,3-6H2,1-2H3,(H3,12,14,16)/b13-7-/t8-,9+/m1/s1
InChIKeyULLVAEDJJLRJMU-KLHYREHSSA-N
MW241.29 g/mol
LogP1.15
Rot. Bonds5

About [(Z)-1-[(2S,4R)-4-butyl-5-oxooxolan-2-yl]ethylideneamino]urea

[(Z)-1-[(2S,4R)-4-butyl-5-oxooxolan-2-yl]ethylideneamino]urea (PubChem CID 7303677) has the molecular formula C11H19N3O3 and a molecular weight of 241.29 g/mol. Its IUPAC name is [(Z)-1-[(2S,4R)-4-butyl-5-oxooxolan-2-yl]ethylideneamino]urea.

Molecular Properties

Compound Name[(Z)-1-[(2S,4R)-4-butyl-5-oxooxolan-2-yl]ethylideneamino]urea
PubChem CID7303677
Molecular FormulaC11H19N3O3
Molecular Weight241.29 g/mol
Exact Mass241.14
IUPAC Name[(Z)-1-[(2S,4R)-4-butyl-5-oxooxolan-2-yl]ethylideneamino]urea
SMILESCCCC[C@@H]1C[C@@H](/C(C)=N\NC(N)=O)OC1=O
InChIInChI=1S/C11H19N3O3/c1-3-4-5-8-6-9(17-10(8)15)7(2)13-14-11(12)16/h8-9H,3-6H2,1-2H3,(H3,12,14,16)/b13-7-/t8-,9+/m1/s1
InChIKeyULLVAEDJJLRJMU-KLHYREHSSA-N
XLogP1.15
TPSA93.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(Z)-1-[(2S,4R)-4-butyl-5-oxooxolan-2-yl]ethylideneamino]urea?
The IUPAC name of [(Z)-1-[(2S,4R)-4-butyl-5-oxooxolan-2-yl]ethylideneamino]urea (CID 7303677) is [(Z)-1-[(2S,4R)-4-butyl-5-oxooxolan-2-yl]ethylideneamino]urea.
What is the SMILES notation for [(Z)-1-[(2S,4R)-4-butyl-5-oxooxolan-2-yl]ethylideneamino]urea?
The canonical SMILES for [(Z)-1-[(2S,4R)-4-butyl-5-oxooxolan-2-yl]ethylideneamino]urea is CCCC[C@@H]1C[C@@H](/C(C)=N\NC(N)=O)OC1=O.
What is the InChIKey of [(Z)-1-[(2S,4R)-4-butyl-5-oxooxolan-2-yl]ethylideneamino]urea?
The InChIKey is ULLVAEDJJLRJMU-KLHYREHSSA-N. The full InChI is InChI=1S/C11H19N3O3/c1-3-4-5-8-6-9(17-10(8)15)7(2)13-14-11(12)16/h8-9H,3-6H2,1-2H3,(H3,12,14,16)/b13-7-/t8-,9+/m1/s1.
What are the key properties of [(Z)-1-[(2S,4R)-4-butyl-5-oxooxolan-2-yl]ethylideneamino]urea?
[(Z)-1-[(2S,4R)-4-butyl-5-oxooxolan-2-yl]ethylideneamino]urea has a molecular weight of 241.29 g/mol, XLogP of 1.15, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1-[(2S,4R)-4-butyl-5-oxooxolan-2-yl]ethylideneamino]urea is sourced from PubChem (CID 7303677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).