2-methoxy-2-methylaziridine

C4H9NO — CID 21493693

IUPAC2-methoxy-2-methylaziridine
SMILESCOC1(C)CN1
InChIInChI=1S/C4H9NO/c1-4(6-2)3-5-4/h5H,3H2,1-2H3
InChIKeyNNBSGBAGPXCNRN-UHFFFAOYSA-N
MW87.12 g/mol
LogP-0.05
Rot. Bonds1

About 2-methoxy-2-methylaziridine

2-methoxy-2-methylaziridine (PubChem CID 21493693) has the molecular formula C4H9NO and a molecular weight of 87.12 g/mol. Its IUPAC name is 2-methoxy-2-methylaziridine.

Molecular Properties

Compound Name2-methoxy-2-methylaziridine
PubChem CID21493693
Molecular FormulaC4H9NO
Molecular Weight87.12 g/mol
Exact Mass87.07
IUPAC Name2-methoxy-2-methylaziridine
SMILESCOC1(C)CN1
InChIInChI=1S/C4H9NO/c1-4(6-2)3-5-4/h5H,3H2,1-2H3
InChIKeyNNBSGBAGPXCNRN-UHFFFAOYSA-N
XLogP-0.05
TPSA31.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50087.12
LogP ≤ 5-0.05
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 2-methoxy-2-methylaziridine?
The IUPAC name of 2-methoxy-2-methylaziridine (CID 21493693) is 2-methoxy-2-methylaziridine.
What is the SMILES notation for 2-methoxy-2-methylaziridine?
The canonical SMILES for 2-methoxy-2-methylaziridine is COC1(C)CN1.
What is the InChIKey of 2-methoxy-2-methylaziridine?
The InChIKey is NNBSGBAGPXCNRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO/c1-4(6-2)3-5-4/h5H,3H2,1-2H3.
What are the key properties of 2-methoxy-2-methylaziridine?
2-methoxy-2-methylaziridine has a molecular weight of 87.12 g/mol, XLogP of -0.05, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-2-methylaziridine is sourced from PubChem (CID 21493693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).