(3R)-3-methyloxaziridine

C2H5NO — CID 25048571

IUPAC(3R)-3-methyloxaziridine
SMILESC[C@@H]1NO1
InChIInChI=1S/C2H5NO/c1-2-3-4-2/h2-3H,1H3/t2-/m1/s1
InChIKeyKQDJWXVZBJZZTI-UWTATZPHSA-N
MW59.07 g/mol
LogP-0.13
Rot. Bonds

About (3R)-3-methyloxaziridine

(3R)-3-methyloxaziridine (PubChem CID 25048571) has the molecular formula C2H5NO and a molecular weight of 59.07 g/mol. Its IUPAC name is (3R)-3-methyloxaziridine.

Molecular Properties

Compound Name(3R)-3-methyloxaziridine
PubChem CID25048571
Molecular FormulaC2H5NO
Molecular Weight59.07 g/mol
Exact Mass59.04
IUPAC Name(3R)-3-methyloxaziridine
SMILESC[C@@H]1NO1
InChIInChI=1S/C2H5NO/c1-2-3-4-2/h2-3H,1H3/t2-/m1/s1
InChIKeyKQDJWXVZBJZZTI-UWTATZPHSA-N
XLogP-0.13
TPSA34.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50059.07
LogP ≤ 5-0.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-methyloxaziridine?
The IUPAC name of (3R)-3-methyloxaziridine (CID 25048571) is (3R)-3-methyloxaziridine.
What is the SMILES notation for (3R)-3-methyloxaziridine?
The canonical SMILES for (3R)-3-methyloxaziridine is C[C@@H]1NO1.
What is the InChIKey of (3R)-3-methyloxaziridine?
The InChIKey is KQDJWXVZBJZZTI-UWTATZPHSA-N. The full InChI is InChI=1S/C2H5NO/c1-2-3-4-2/h2-3H,1H3/t2-/m1/s1.
What are the key properties of (3R)-3-methyloxaziridine?
(3R)-3-methyloxaziridine has a molecular weight of 59.07 g/mol, XLogP of -0.13, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-methyloxaziridine is sourced from PubChem (CID 25048571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).