5-(3-fluorobenzoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid

C15H12FNO3 — CID 13487035

IUPAC5-(3-fluorobenzoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
SMILESO=C(c1cccc(F)c1)c1ccc2n1CCC2C(=O)O
InChIInChI=1S/C15H12FNO3/c16-10-3-1-2-9(8-10)14(18)13-5-4-12-11(15(19)20)6-7-17(12)13/h1-5,8,11H,6-7H2,(H,19,20)
InChIKeyINZCSKRCSSNABF-UHFFFAOYSA-N
MW273.26 g/mol
LogP2.43
Rot. Bonds3

About 5-(3-fluorobenzoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid

5-(3-fluorobenzoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid (PubChem CID 13487035) has the molecular formula C15H12FNO3 and a molecular weight of 273.26 g/mol. Its IUPAC name is 5-(3-fluorobenzoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid.

Molecular Properties

Compound Name5-(3-fluorobenzoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
PubChem CID13487035
Molecular FormulaC15H12FNO3
Molecular Weight273.26 g/mol
Exact Mass273.08
IUPAC Name5-(3-fluorobenzoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
SMILESO=C(c1cccc(F)c1)c1ccc2n1CCC2C(=O)O
InChIInChI=1S/C15H12FNO3/c16-10-3-1-2-9(8-10)14(18)13-5-4-12-11(15(19)20)6-7-17(12)13/h1-5,8,11H,6-7H2,(H,19,20)
InChIKeyINZCSKRCSSNABF-UHFFFAOYSA-N
XLogP2.43
TPSA59.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.26
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-[3-(2-methylpropylsulfinyl)benzoyl]-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
CID 23333131
5-benzoyl-N-(2-chloro-4-fluorophenyl)-2,3-dihydro-1H-pyrrolizine-1-carboxamide
CID 46861314
5-benzoyl-N-(2-bromo-4-fluorophenyl)-2,3-dihydro-1H-pyrrolizine-1-carboxamide
CID 46861319
5-(1-methyl-5-methylsulfanylpyrrole-2-carbonyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
CID 154367326
methyl 5-(3-methylsulfanylbenzoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylate
CID 23333082
5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid;butane-1,1,1,2-tetramine
CID 175148406
5-(5-methylthiophene-2-carbonyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
CID 21331536
propan-2-yl 5-(3-chlorobenzoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylate
CID 13486977
5-(2,2-dimethylpropanoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
CID 13487072
5-benzoyl-1-[2-fluoro-4-(sulfamoylamino)phenyl]-2,3-dihydro-1H-pyrrolizine
CID 23286014
5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate;2-hydroxyethyl-bis(hydroxymethyl)azanium
CID 42609603
5-benzoyl-N-(2-bromo-4-methylphenyl)-2,3-dihydro-1H-pyrrolizine-1-carboxamide
CID 46861336

Frequently Asked Questions

What is the IUPAC name of 5-(3-fluorobenzoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid?
The IUPAC name of 5-(3-fluorobenzoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid (CID 13487035) is 5-(3-fluorobenzoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid.
What is the SMILES notation for 5-(3-fluorobenzoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid?
The canonical SMILES for 5-(3-fluorobenzoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid is O=C(c1cccc(F)c1)c1ccc2n1CCC2C(=O)O.
What is the InChIKey of 5-(3-fluorobenzoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid?
The InChIKey is INZCSKRCSSNABF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FNO3/c16-10-3-1-2-9(8-10)14(18)13-5-4-12-11(15(19)20)6-7-17(12)13/h1-5,8,11H,6-7H2,(H,19,20).
What are the key properties of 5-(3-fluorobenzoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid?
5-(3-fluorobenzoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid has a molecular weight of 273.26 g/mol, XLogP of 2.43, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-fluorobenzoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid is sourced from PubChem (CID 13487035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).