2,5-dihydro-1,4-oxazepine

C5H7NO — CID 91534915

IUPAC2,5-dihydro-1,4-oxazepine
SMILESC1=COCC=NC1
InChIInChI=1S/C5H7NO/c1-2-6-3-5-7-4-1/h1,3-4H,2,5H2
InChIKeyVGPXQLQCJWKBGD-UHFFFAOYSA-N
MW97.12 g/mol
LogP0.60
Rot. Bonds

About 2,5-dihydro-1,4-oxazepine

2,5-dihydro-1,4-oxazepine (PubChem CID 91534915) has the molecular formula C5H7NO and a molecular weight of 97.12 g/mol. Its IUPAC name is 2,5-dihydro-1,4-oxazepine.

Molecular Properties

Compound Name2,5-dihydro-1,4-oxazepine
PubChem CID91534915
Molecular FormulaC5H7NO
Molecular Weight97.12 g/mol
Exact Mass97.05
IUPAC Name2,5-dihydro-1,4-oxazepine
SMILESC1=COCC=NC1
InChIInChI=1S/C5H7NO/c1-2-6-3-5-7-4-1/h1,3-4H,2,5H2
InChIKeyVGPXQLQCJWKBGD-UHFFFAOYSA-N
XLogP0.60
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50097.12
LogP ≤ 50.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,5-dihydro-1,4-oxazepine?
The IUPAC name of 2,5-dihydro-1,4-oxazepine (CID 91534915) is 2,5-dihydro-1,4-oxazepine.
What is the SMILES notation for 2,5-dihydro-1,4-oxazepine?
The canonical SMILES for 2,5-dihydro-1,4-oxazepine is C1=COCC=NC1.
What is the InChIKey of 2,5-dihydro-1,4-oxazepine?
The InChIKey is VGPXQLQCJWKBGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7NO/c1-2-6-3-5-7-4-1/h1,3-4H,2,5H2.
What are the key properties of 2,5-dihydro-1,4-oxazepine?
2,5-dihydro-1,4-oxazepine has a molecular weight of 97.12 g/mol, XLogP of 0.60, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dihydro-1,4-oxazepine is sourced from PubChem (CID 91534915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).