1-[2-[1-(4-fluorophenyl)ethyl-methylamino]-2-oxoethyl]pyrrolidine-3-carboxylic acid;hydrochloride

C16H22ClFN2O3 — CID 119903869

IUPAC1-[2-[1-(4-fluorophenyl)ethyl-methylamino]-2-oxoethyl]pyrrolidine-3-carboxylic acid;hydrochloride
SMILESCC(c1ccc(F)cc1)N(C)C(=O)CN1CCC(C(=O)O)C1.Cl
InChIInChI=1S/C16H21FN2O3.ClH/c1-11(12-3-5-14(17)6-4-12)18(2)15(20)10-19-8-7-13(9-19)16(21)22;/h3-6,11,13H,7-10H2,1-2H3,(H,21,22);1H
InChIKeyNAMQAZKZBPEJAG-UHFFFAOYSA-N
MW344.81 g/mol
LogP2.17
Rot. Bonds5

About 1-[2-[1-(4-fluorophenyl)ethyl-methylamino]-2-oxoethyl]pyrrolidine-3-carboxylic acid;hydrochloride

1-[2-[1-(4-fluorophenyl)ethyl-methylamino]-2-oxoethyl]pyrrolidine-3-carboxylic acid;hydrochloride (PubChem CID 119903869) has the molecular formula C16H22ClFN2O3 and a molecular weight of 344.81 g/mol. Its IUPAC name is 1-[2-[1-(4-fluorophenyl)ethyl-methylamino]-2-oxoethyl]pyrrolidine-3-carboxylic acid;hydrochloride.

Molecular Properties

Compound Name1-[2-[1-(4-fluorophenyl)ethyl-methylamino]-2-oxoethyl]pyrrolidine-3-carboxylic acid;hydrochloride
PubChem CID119903869
Molecular FormulaC16H22ClFN2O3
Molecular Weight344.81 g/mol
Exact Mass344.13
IUPAC Name1-[2-[1-(4-fluorophenyl)ethyl-methylamino]-2-oxoethyl]pyrrolidine-3-carboxylic acid;hydrochloride
SMILESCC(c1ccc(F)cc1)N(C)C(=O)CN1CCC(C(=O)O)C1.Cl
InChIInChI=1S/C16H21FN2O3.ClH/c1-11(12-3-5-14(17)6-4-12)18(2)15(20)10-19-8-7-13(9-19)16(21)22;/h3-6,11,13H,7-10H2,1-2H3,(H,21,22);1H
InChIKeyNAMQAZKZBPEJAG-UHFFFAOYSA-N
XLogP2.17
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.81
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[1-(4-fluorophenyl)ethyl-methylamino]-2-oxoethyl]pyrrolidine-3-carboxylic acid;hydrochloride?
The IUPAC name of 1-[2-[1-(4-fluorophenyl)ethyl-methylamino]-2-oxoethyl]pyrrolidine-3-carboxylic acid;hydrochloride (CID 119903869) is 1-[2-[1-(4-fluorophenyl)ethyl-methylamino]-2-oxoethyl]pyrrolidine-3-carboxylic acid;hydrochloride.
What is the SMILES notation for 1-[2-[1-(4-fluorophenyl)ethyl-methylamino]-2-oxoethyl]pyrrolidine-3-carboxylic acid;hydrochloride?
The canonical SMILES for 1-[2-[1-(4-fluorophenyl)ethyl-methylamino]-2-oxoethyl]pyrrolidine-3-carboxylic acid;hydrochloride is CC(c1ccc(F)cc1)N(C)C(=O)CN1CCC(C(=O)O)C1.Cl.
What is the InChIKey of 1-[2-[1-(4-fluorophenyl)ethyl-methylamino]-2-oxoethyl]pyrrolidine-3-carboxylic acid;hydrochloride?
The InChIKey is NAMQAZKZBPEJAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21FN2O3.ClH/c1-11(12-3-5-14(17)6-4-12)18(2)15(20)10-19-8-7-13(9-19)16(21)22;/h3-6,11,13H,7-10H2,1-2H3,(H,21,22);1H.
What are the key properties of 1-[2-[1-(4-fluorophenyl)ethyl-methylamino]-2-oxoethyl]pyrrolidine-3-carboxylic acid;hydrochloride?
1-[2-[1-(4-fluorophenyl)ethyl-methylamino]-2-oxoethyl]pyrrolidine-3-carboxylic acid;hydrochloride has a molecular weight of 344.81 g/mol, XLogP of 2.17, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[1-(4-fluorophenyl)ethyl-methylamino]-2-oxoethyl]pyrrolidine-3-carboxylic acid;hydrochloride is sourced from PubChem (CID 119903869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).