dimethyl (2R,3R)-aziridine-2,3-dicarboxylate

C6H9NO4 — CID 10057784

IUPACdimethyl (2R,3R)-aziridine-2,3-dicarboxylate
SMILESCOC(=O)[C@@H]1N[C@H]1C(=O)OC
InChIInChI=1S/C6H9NO4/c1-10-5(8)3-4(7-3)6(9)11-2/h3-4,7H,1-2H3/t3-,4-/m1/s1
InChIKeyKVPCJOIALQVHIX-QWWZWVQMSA-N
MW159.14 g/mol
LogP-1.33
Rot. Bonds2

About dimethyl (2R,3R)-aziridine-2,3-dicarboxylate

dimethyl (2R,3R)-aziridine-2,3-dicarboxylate (PubChem CID 10057784) has the molecular formula C6H9NO4 and a molecular weight of 159.14 g/mol. Its IUPAC name is dimethyl (2R,3R)-aziridine-2,3-dicarboxylate.

Molecular Properties

Compound Namedimethyl (2R,3R)-aziridine-2,3-dicarboxylate
PubChem CID10057784
Molecular FormulaC6H9NO4
Molecular Weight159.14 g/mol
Exact Mass159.05
IUPAC Namedimethyl (2R,3R)-aziridine-2,3-dicarboxylate
SMILESCOC(=O)[C@@H]1N[C@H]1C(=O)OC
InChIInChI=1S/C6H9NO4/c1-10-5(8)3-4(7-3)6(9)11-2/h3-4,7H,1-2H3/t3-,4-/m1/s1
InChIKeyKVPCJOIALQVHIX-QWWZWVQMSA-N
XLogP-1.33
TPSA74.54 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.14
LogP ≤ 5-1.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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 dimethyl (2R,3R)-aziridine-2,3-dicarboxylate?
The IUPAC name of dimethyl (2R,3R)-aziridine-2,3-dicarboxylate (CID 10057784) is dimethyl (2R,3R)-aziridine-2,3-dicarboxylate.
What is the SMILES notation for dimethyl (2R,3R)-aziridine-2,3-dicarboxylate?
The canonical SMILES for dimethyl (2R,3R)-aziridine-2,3-dicarboxylate is COC(=O)[C@@H]1N[C@H]1C(=O)OC.
What is the InChIKey of dimethyl (2R,3R)-aziridine-2,3-dicarboxylate?
The InChIKey is KVPCJOIALQVHIX-QWWZWVQMSA-N. The full InChI is InChI=1S/C6H9NO4/c1-10-5(8)3-4(7-3)6(9)11-2/h3-4,7H,1-2H3/t3-,4-/m1/s1.
What are the key properties of dimethyl (2R,3R)-aziridine-2,3-dicarboxylate?
dimethyl (2R,3R)-aziridine-2,3-dicarboxylate has a molecular weight of 159.14 g/mol, XLogP of -1.33, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl (2R,3R)-aziridine-2,3-dicarboxylate is sourced from PubChem (CID 10057784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).