ethyl (2R)-1-(3-methoxy-3-oxopropyl)aziridine-2-carboxylate

C9H15NO4 — CID 2053588

IUPACethyl (2R)-1-(3-methoxy-3-oxopropyl)aziridine-2-carboxylate
SMILESCCOC(=O)[C@H]1CN1CCC(=O)OC
InChIInChI=1S/C9H15NO4/c1-3-14-9(12)7-6-10(7)5-4-8(11)13-2/h7H,3-6H2,1-2H3/t7-,10?/m1/s1
InChIKeyKWCPRFKOGPZEKZ-PVSHWOEXSA-N
MW201.22 g/mol
LogP-0.20
Rot. Bonds5

About ethyl (2R)-1-(3-methoxy-3-oxopropyl)aziridine-2-carboxylate

ethyl (2R)-1-(3-methoxy-3-oxopropyl)aziridine-2-carboxylate (PubChem CID 2053588) has the molecular formula C9H15NO4 and a molecular weight of 201.22 g/mol. Its IUPAC name is ethyl (2R)-1-(3-methoxy-3-oxopropyl)aziridine-2-carboxylate.

Molecular Properties

Compound Nameethyl (2R)-1-(3-methoxy-3-oxopropyl)aziridine-2-carboxylate
PubChem CID2053588
Molecular FormulaC9H15NO4
Molecular Weight201.22 g/mol
Exact Mass201.10
IUPAC Nameethyl (2R)-1-(3-methoxy-3-oxopropyl)aziridine-2-carboxylate
SMILESCCOC(=O)[C@H]1CN1CCC(=O)OC
InChIInChI=1S/C9H15NO4/c1-3-14-9(12)7-6-10(7)5-4-8(11)13-2/h7H,3-6H2,1-2H3/t7-,10?/m1/s1
InChIKeyKWCPRFKOGPZEKZ-PVSHWOEXSA-N
XLogP-0.20
TPSA55.61 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.22
LogP ≤ 5-0.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

ethyl 1-(2-methoxyethyl)aziridine-2-carboxylate
CID 102511677
ethyl 1-(3-ethoxy-3-oxopropyl)-4-hydroxypyrrolidine-2-carboxylate
CID 118992889
ethyl 1-(2-ethoxy-2-oxoethyl)aziridine-2-carboxylate
CID 2851731
methyl 4-hydroxy-1-(3-methoxy-3-oxopropyl)pyrrolidine-2-carboxylate
CID 112632826
4-O-ethyl 1-O-methyl butanedioate
CID 522068
diethyl (2R,5S)-1-methylpyrrolidine-2,5-dicarboxylate
CID 13279466
methyl 3-[2-(aminomethyl)-4-methylpiperazin-1-yl]propanoate
CID 80506811
ethyl 1-[2-(trimethylsilylmethyl)prop-2-enyl]aziridine-2-carboxylate
CID 135041495
ethyl 1-[3-(methylamino)-3-oxopropyl]piperidine-2-carboxylate
CID 115280651
ethyl 1-[3-(ethylamino)-3-oxopropyl]pyrrolidine-2-carboxylate
CID 62326636
ethyl 1-(pyridin-4-ylmethyl)aziridine-2-carboxylate
CID 117009967
ethyl 4-amino-1-methylpyrrolidine-2-carboxylate
CID 20763173

Frequently Asked Questions

What is the IUPAC name of ethyl (2R)-1-(3-methoxy-3-oxopropyl)aziridine-2-carboxylate?
The IUPAC name of ethyl (2R)-1-(3-methoxy-3-oxopropyl)aziridine-2-carboxylate (CID 2053588) is ethyl (2R)-1-(3-methoxy-3-oxopropyl)aziridine-2-carboxylate.
What is the SMILES notation for ethyl (2R)-1-(3-methoxy-3-oxopropyl)aziridine-2-carboxylate?
The canonical SMILES for ethyl (2R)-1-(3-methoxy-3-oxopropyl)aziridine-2-carboxylate is CCOC(=O)[C@H]1CN1CCC(=O)OC.
What is the InChIKey of ethyl (2R)-1-(3-methoxy-3-oxopropyl)aziridine-2-carboxylate?
The InChIKey is KWCPRFKOGPZEKZ-PVSHWOEXSA-N. The full InChI is InChI=1S/C9H15NO4/c1-3-14-9(12)7-6-10(7)5-4-8(11)13-2/h7H,3-6H2,1-2H3/t7-,10?/m1/s1.
What are the key properties of ethyl (2R)-1-(3-methoxy-3-oxopropyl)aziridine-2-carboxylate?
ethyl (2R)-1-(3-methoxy-3-oxopropyl)aziridine-2-carboxylate has a molecular weight of 201.22 g/mol, XLogP of -0.20, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (2R)-1-(3-methoxy-3-oxopropyl)aziridine-2-carboxylate is sourced from PubChem (CID 2053588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).