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Ethyl {2-[(aminocarbonyl)imino]-1-pyrrolidinyl}acetate hydrochloride

IUPAC: ethyl 2-[(2E)-2-carbamoyliminopyrrolidin-1-yl]acetate

C9H15N3O3

Ethyl {2-[(aminocarbonyl)imino]-1-pyrrolidinyl}acetate hydrochloride is a chemical compound with molecular formula C9H15N3O3 and molecular weight 213.23 g/mol .

What is Ethyl {2-[(aminocarbonyl)imino]-1-pyrrolidinyl}acetate hydrochloride?

Molecular Formula
C9H15N3O3
Molecular Weight
213.23 g/mol

Structure Identifiers

SMILES
CCOC(=O)CN\1CCC/C1=N\C(=O)N
InChI
InChI=1S/C9H15N3O3/c1-2-15-8(13)6-12-5-3-4-7(12)11-9(10)14/h2-6H2,1H3,(H2,10,14)/b11-7+
InChIKey
LSIRRWBECDGWIJ-YRNVUSSQSA-N

Properties

Computed

Calculated molecular descriptors used in drug design and computational chemistry.

Exact Mass
213.1113 Da
XLogP
-0.40
TPSA
85.0 Ų
H-Bond Donors
1
H-Bond Acceptors
3
Complexity
288
Formal Charge
0

Safety information

No safety data available for this chemical.

Synonyms (2)

  • AKOS001669088
  • ethyl {2-[(aminocarbonyl)imino]-1-pyrrolidinyl}acetate hydrochloride

Frequently asked questions

What is the IUPAC name of Ethyl {2-[(aminocarbonyl)imino]-1-pyrrolidinyl}acetate hydrochloride?

The IUPAC name of Ethyl {2-[(aminocarbonyl)imino]-1-pyrrolidinyl}acetate hydrochloride is ethyl 2-[(2E)-2-carbamoyliminopyrrolidin-1-yl]acetate.

What is the molecular formula of Ethyl {2-[(aminocarbonyl)imino]-1-pyrrolidinyl}acetate hydrochloride?

Ethyl {2-[(aminocarbonyl)imino]-1-pyrrolidinyl}acetate hydrochloride has the molecular formula C9H15N3O3 and a molecular weight of 213.23 g/mol.

What is the SMILES notation for Ethyl {2-[(aminocarbonyl)imino]-1-pyrrolidinyl}acetate hydrochloride?

The SMILES notation for Ethyl {2-[(aminocarbonyl)imino]-1-pyrrolidinyl}acetate hydrochloride is CCOC(=O)CN\1CCC/C1=N\C(=O)N.

What are other names for Ethyl {2-[(aminocarbonyl)imino]-1-pyrrolidinyl}acetate hydrochloride?

Ethyl {2-[(aminocarbonyl)imino]-1-pyrrolidinyl}acetate hydrochloride is also known as AKOS001669088, ethyl {2-[(aminocarbonyl)imino]-1-pyrrolidinyl}acetate hydrochloride.

Data sourced from PubChem CID 6367674. Last updated .

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