ethyl 2,3-dihydro-1H-pyrrole-4-carboxylate

C7H11NO2 — CID 45089953

IUPACethyl 2,3-dihydro-1H-pyrrole-4-carboxylate
SMILESCCOC(=O)C1=CNCC1
InChIInChI=1S/C7H11NO2/c1-2-10-7(9)6-3-4-8-5-6/h5,8H,2-4H2,1H3
InChIKeySQMRXOOOJGRPOT-UHFFFAOYSA-N
MW141.17 g/mol
LogP0.43
Rot. Bonds2

About ethyl 2,3-dihydro-1H-pyrrole-4-carboxylate

ethyl 2,3-dihydro-1H-pyrrole-4-carboxylate (PubChem CID 45089953) has the molecular formula C7H11NO2 and a molecular weight of 141.17 g/mol. Its IUPAC name is ethyl 2,3-dihydro-1H-pyrrole-4-carboxylate.

Molecular Properties

Compound Nameethyl 2,3-dihydro-1H-pyrrole-4-carboxylate
PubChem CID45089953
Molecular FormulaC7H11NO2
Molecular Weight141.17 g/mol
Exact Mass141.08
IUPAC Nameethyl 2,3-dihydro-1H-pyrrole-4-carboxylate
SMILESCCOC(=O)C1=CNCC1
InChIInChI=1S/C7H11NO2/c1-2-10-7(9)6-3-4-8-5-6/h5,8H,2-4H2,1H3
InChIKeySQMRXOOOJGRPOT-UHFFFAOYSA-N
XLogP0.43
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze ethyl 2,3-dihydro-1H-pyrrole-4-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethyl 2,3-dihydro-1H-pyrrole-4-carboxylate?
The IUPAC name of ethyl 2,3-dihydro-1H-pyrrole-4-carboxylate (CID 45089953) is ethyl 2,3-dihydro-1H-pyrrole-4-carboxylate.
What is the SMILES notation for ethyl 2,3-dihydro-1H-pyrrole-4-carboxylate?
The canonical SMILES for ethyl 2,3-dihydro-1H-pyrrole-4-carboxylate is CCOC(=O)C1=CNCC1.
What is the InChIKey of ethyl 2,3-dihydro-1H-pyrrole-4-carboxylate?
The InChIKey is SQMRXOOOJGRPOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO2/c1-2-10-7(9)6-3-4-8-5-6/h5,8H,2-4H2,1H3.
What are the key properties of ethyl 2,3-dihydro-1H-pyrrole-4-carboxylate?
ethyl 2,3-dihydro-1H-pyrrole-4-carboxylate has a molecular weight of 141.17 g/mol, XLogP of 0.43, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2,3-dihydro-1H-pyrrole-4-carboxylate is sourced from PubChem (CID 45089953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).