4-(azidomethyl)morpholine

C5H10N4O — CID 91280422

IUPAC4-(azidomethyl)morpholine
SMILES[N-]=[N+]=NCN1CCOCC1
InChIInChI=1S/C5H10N4O/c6-8-7-5-9-1-3-10-4-2-9/h1-5H2
InChIKeyMODWYKXTXIUYIF-UHFFFAOYSA-N
MW142.16 g/mol
LogP0.59
Rot. Bonds2

About 4-(azidomethyl)morpholine

4-(azidomethyl)morpholine (PubChem CID 91280422) has the molecular formula C5H10N4O and a molecular weight of 142.16 g/mol. Its IUPAC name is 4-(azidomethyl)morpholine.

Molecular Properties

Compound Name4-(azidomethyl)morpholine
PubChem CID91280422
Molecular FormulaC5H10N4O
Molecular Weight142.16 g/mol
Exact Mass142.09
IUPAC Name4-(azidomethyl)morpholine
SMILES[N-]=[N+]=NCN1CCOCC1
InChIInChI=1S/C5H10N4O/c6-8-7-5-9-1-3-10-4-2-9/h1-5H2
InChIKeyMODWYKXTXIUYIF-UHFFFAOYSA-N
XLogP0.59
TPSA61.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 50.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-(azidomethyl)morpholine?
The IUPAC name of 4-(azidomethyl)morpholine (CID 91280422) is 4-(azidomethyl)morpholine.
What is the SMILES notation for 4-(azidomethyl)morpholine?
The canonical SMILES for 4-(azidomethyl)morpholine is [N-]=[N+]=NCN1CCOCC1.
What is the InChIKey of 4-(azidomethyl)morpholine?
The InChIKey is MODWYKXTXIUYIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N4O/c6-8-7-5-9-1-3-10-4-2-9/h1-5H2.
What are the key properties of 4-(azidomethyl)morpholine?
4-(azidomethyl)morpholine has a molecular weight of 142.16 g/mol, XLogP of 0.59, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(azidomethyl)morpholine is sourced from PubChem (CID 91280422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).