4,7-dihydro-1,4-oxazepine

C5H7NO — CID 23574547

IUPAC4,7-dihydro-1,4-oxazepine
SMILESC1=CNC=COC1
InChIInChI=1S/C5H7NO/c1-2-6-3-5-7-4-1/h1-3,5-6H,4H2
InChIKeyOCKSWQGWSJMLIS-UHFFFAOYSA-N
MW97.12 g/mol
LogP0.59
Rot. Bonds

About 4,7-dihydro-1,4-oxazepine

4,7-dihydro-1,4-oxazepine (PubChem CID 23574547) has the molecular formula C5H7NO and a molecular weight of 97.12 g/mol. Its IUPAC name is 4,7-dihydro-1,4-oxazepine.

Molecular Properties

Compound Name4,7-dihydro-1,4-oxazepine
PubChem CID23574547
Molecular FormulaC5H7NO
Molecular Weight97.12 g/mol
Exact Mass97.05
IUPAC Name4,7-dihydro-1,4-oxazepine
SMILESC1=CNC=COC1
InChIInChI=1S/C5H7NO/c1-2-6-3-5-7-4-1/h1-3,5-6H,4H2
InChIKeyOCKSWQGWSJMLIS-UHFFFAOYSA-N
XLogP0.59
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50097.12
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4,7-dihydro-1,4-oxazepine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4,7-dihydro-1,4-oxazepine?
The IUPAC name of 4,7-dihydro-1,4-oxazepine (CID 23574547) is 4,7-dihydro-1,4-oxazepine.
What is the SMILES notation for 4,7-dihydro-1,4-oxazepine?
The canonical SMILES for 4,7-dihydro-1,4-oxazepine is C1=CNC=COC1.
What is the InChIKey of 4,7-dihydro-1,4-oxazepine?
The InChIKey is OCKSWQGWSJMLIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7NO/c1-2-6-3-5-7-4-1/h1-3,5-6H,4H2.
What are the key properties of 4,7-dihydro-1,4-oxazepine?
4,7-dihydro-1,4-oxazepine has a molecular weight of 97.12 g/mol, XLogP of 0.59, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,7-dihydro-1,4-oxazepine is sourced from PubChem (CID 23574547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).