ethyl (2R)-5-(2-chlorophenyl)-3,4-dihydro-2H-pyrrole-2-carboxylate

C13H14ClNO2 — CID 142588612

IUPACethyl (2R)-5-(2-chlorophenyl)-3,4-dihydro-2H-pyrrole-2-carboxylate
SMILESCCOC(=O)[C@H]1CCC(c2ccccc2Cl)=N1
InChIInChI=1S/C13H14ClNO2/c1-2-17-13(16)12-8-7-11(15-12)9-5-3-4-6-10(9)14/h3-6,12H,2,7-8H2,1H3/t12-/m1/s1
InChIKeyXZEUENGMDKKIEQ-GFCCVEGCSA-N
MW251.71 g/mol
LogP2.85
Rot. Bonds3

About ethyl (2R)-5-(2-chlorophenyl)-3,4-dihydro-2H-pyrrole-2-carboxylate

ethyl (2R)-5-(2-chlorophenyl)-3,4-dihydro-2H-pyrrole-2-carboxylate (PubChem CID 142588612) has the molecular formula C13H14ClNO2 and a molecular weight of 251.71 g/mol. Its IUPAC name is ethyl (2R)-5-(2-chlorophenyl)-3,4-dihydro-2H-pyrrole-2-carboxylate.

Molecular Properties

Compound Nameethyl (2R)-5-(2-chlorophenyl)-3,4-dihydro-2H-pyrrole-2-carboxylate
PubChem CID142588612
Molecular FormulaC13H14ClNO2
Molecular Weight251.71 g/mol
Exact Mass251.07
IUPAC Nameethyl (2R)-5-(2-chlorophenyl)-3,4-dihydro-2H-pyrrole-2-carboxylate
SMILESCCOC(=O)[C@H]1CCC(c2ccccc2Cl)=N1
InChIInChI=1S/C13H14ClNO2/c1-2-17-13(16)12-8-7-11(15-12)9-5-3-4-6-10(9)14/h3-6,12H,2,7-8H2,1H3/t12-/m1/s1
InChIKeyXZEUENGMDKKIEQ-GFCCVEGCSA-N
XLogP2.85
TPSA38.66 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.71
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethyl (2R)-5-(2-chlorophenyl)-3,4-dihydro-2H-pyrrole-2-carboxylate?
The IUPAC name of ethyl (2R)-5-(2-chlorophenyl)-3,4-dihydro-2H-pyrrole-2-carboxylate (CID 142588612) is ethyl (2R)-5-(2-chlorophenyl)-3,4-dihydro-2H-pyrrole-2-carboxylate.
What is the SMILES notation for ethyl (2R)-5-(2-chlorophenyl)-3,4-dihydro-2H-pyrrole-2-carboxylate?
The canonical SMILES for ethyl (2R)-5-(2-chlorophenyl)-3,4-dihydro-2H-pyrrole-2-carboxylate is CCOC(=O)[C@H]1CCC(c2ccccc2Cl)=N1.
What is the InChIKey of ethyl (2R)-5-(2-chlorophenyl)-3,4-dihydro-2H-pyrrole-2-carboxylate?
The InChIKey is XZEUENGMDKKIEQ-GFCCVEGCSA-N. The full InChI is InChI=1S/C13H14ClNO2/c1-2-17-13(16)12-8-7-11(15-12)9-5-3-4-6-10(9)14/h3-6,12H,2,7-8H2,1H3/t12-/m1/s1.
What are the key properties of ethyl (2R)-5-(2-chlorophenyl)-3,4-dihydro-2H-pyrrole-2-carboxylate?
ethyl (2R)-5-(2-chlorophenyl)-3,4-dihydro-2H-pyrrole-2-carboxylate has a molecular weight of 251.71 g/mol, XLogP of 2.85, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (2R)-5-(2-chlorophenyl)-3,4-dihydro-2H-pyrrole-2-carboxylate is sourced from PubChem (CID 142588612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).