5-(azidomethyl)-3-methyloxolan-2-one

C6H9N3O2 — CID 10975715

IUPAC5-(azidomethyl)-3-methyloxolan-2-one
SMILESCC1CC(CN=[N+]=[N-])OC1=O
InChIInChI=1S/C6H9N3O2/c1-4-2-5(3-8-9-7)11-6(4)10/h4-5H,2-3H2,1H3
InChIKeyHWTOFXWZDDBLCN-UHFFFAOYSA-N
MW155.16 g/mol
LogP1.25
Rot. Bonds2

About 5-(azidomethyl)-3-methyloxolan-2-one

5-(azidomethyl)-3-methyloxolan-2-one (PubChem CID 10975715) has the molecular formula C6H9N3O2 and a molecular weight of 155.16 g/mol. Its IUPAC name is 5-(azidomethyl)-3-methyloxolan-2-one.

Molecular Properties

Compound Name5-(azidomethyl)-3-methyloxolan-2-one
PubChem CID10975715
Molecular FormulaC6H9N3O2
Molecular Weight155.16 g/mol
Exact Mass155.07
IUPAC Name5-(azidomethyl)-3-methyloxolan-2-one
SMILESCC1CC(CN=[N+]=[N-])OC1=O
InChIInChI=1S/C6H9N3O2/c1-4-2-5(3-8-9-7)11-6(4)10/h4-5H,2-3H2,1H3
InChIKeyHWTOFXWZDDBLCN-UHFFFAOYSA-N
XLogP1.25
TPSA75.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.16
LogP ≤ 51.25
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 5-(azidomethyl)-3-methyloxolan-2-one?
The IUPAC name of 5-(azidomethyl)-3-methyloxolan-2-one (CID 10975715) is 5-(azidomethyl)-3-methyloxolan-2-one.
What is the SMILES notation for 5-(azidomethyl)-3-methyloxolan-2-one?
The canonical SMILES for 5-(azidomethyl)-3-methyloxolan-2-one is CC1CC(CN=[N+]=[N-])OC1=O.
What is the InChIKey of 5-(azidomethyl)-3-methyloxolan-2-one?
The InChIKey is HWTOFXWZDDBLCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O2/c1-4-2-5(3-8-9-7)11-6(4)10/h4-5H,2-3H2,1H3.
What are the key properties of 5-(azidomethyl)-3-methyloxolan-2-one?
5-(azidomethyl)-3-methyloxolan-2-one has a molecular weight of 155.16 g/mol, XLogP of 1.25, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(azidomethyl)-3-methyloxolan-2-one is sourced from PubChem (CID 10975715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).