4-(1-fluoro-1-pyrrolidin-3-ylethyl)benzoic acid

C13H16FNO2 — CID 115042008

IUPAC4-(1-fluoro-1-pyrrolidin-3-ylethyl)benzoic acid
SMILESCC(F)(c1ccc(C(=O)O)cc1)C1CCNC1
InChIInChI=1S/C13H16FNO2/c1-13(14,11-6-7-15-8-11)10-4-2-9(3-5-10)12(16)17/h2-5,11,15H,6-8H2,1H3,(H,16,17)
InChIKeyUYFICVXUUZARRH-UHFFFAOYSA-N
MW237.27 g/mol
LogP2.18
Rot. Bonds3

About 4-(1-fluoro-1-pyrrolidin-3-ylethyl)benzoic acid

4-(1-fluoro-1-pyrrolidin-3-ylethyl)benzoic acid (PubChem CID 115042008) has the molecular formula C13H16FNO2 and a molecular weight of 237.27 g/mol. Its IUPAC name is 4-(1-fluoro-1-pyrrolidin-3-ylethyl)benzoic acid.

Molecular Properties

Compound Name4-(1-fluoro-1-pyrrolidin-3-ylethyl)benzoic acid
PubChem CID115042008
Molecular FormulaC13H16FNO2
Molecular Weight237.27 g/mol
Exact Mass237.12
IUPAC Name4-(1-fluoro-1-pyrrolidin-3-ylethyl)benzoic acid
SMILESCC(F)(c1ccc(C(=O)O)cc1)C1CCNC1
InChIInChI=1S/C13H16FNO2/c1-13(14,11-6-7-15-8-11)10-4-2-9(3-5-10)12(16)17/h2-5,11,15H,6-8H2,1H3,(H,16,17)
InChIKeyUYFICVXUUZARRH-UHFFFAOYSA-N
XLogP2.18
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.27
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(1-hydroxy-1-pyrrolidin-3-ylethyl)benzoic acid
CID 115040778
4-[1-fluoro-1-(4-methylphenyl)ethyl]piperidine
CID 84724889
3-[1-fluoro-1-(4-propan-2-ylphenyl)ethyl]piperidine
CID 112564886
3-fluoro-3-pyrrolidin-3-ylbutanoic acid
CID 105436039
[3-(1-fluoro-1-pyrrolidin-3-ylethyl)phenyl]methanamine
CID 115033504
4-(4-methylpiperidin-3-yl)benzoic acid
CID 165482617
2-methyl-2-pyrrolidin-3-ylpropanoic acid
CID 82652022
4-[cyclobutyl(difluoro)methyl]benzoic acid
CID 69437237
(3R)-3-(1,1-difluoroethyl)pyrrolidine
CID 154810011
4-(1-cyclopentyl-1-hydroxyethyl)benzoic acid
CID 115040165
3-[1-(3,5-dimethylphenyl)-1-fluoroethyl]piperidine
CID 112564951
N-(3-methylpiperidin-4-yl)-4-(trifluoromethyl)benzamide
CID 79886798

Frequently Asked Questions

What is the IUPAC name of 4-(1-fluoro-1-pyrrolidin-3-ylethyl)benzoic acid?
The IUPAC name of 4-(1-fluoro-1-pyrrolidin-3-ylethyl)benzoic acid (CID 115042008) is 4-(1-fluoro-1-pyrrolidin-3-ylethyl)benzoic acid.
What is the SMILES notation for 4-(1-fluoro-1-pyrrolidin-3-ylethyl)benzoic acid?
The canonical SMILES for 4-(1-fluoro-1-pyrrolidin-3-ylethyl)benzoic acid is CC(F)(c1ccc(C(=O)O)cc1)C1CCNC1.
What is the InChIKey of 4-(1-fluoro-1-pyrrolidin-3-ylethyl)benzoic acid?
The InChIKey is UYFICVXUUZARRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16FNO2/c1-13(14,11-6-7-15-8-11)10-4-2-9(3-5-10)12(16)17/h2-5,11,15H,6-8H2,1H3,(H,16,17).
What are the key properties of 4-(1-fluoro-1-pyrrolidin-3-ylethyl)benzoic acid?
4-(1-fluoro-1-pyrrolidin-3-ylethyl)benzoic acid has a molecular weight of 237.27 g/mol, XLogP of 2.18, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-fluoro-1-pyrrolidin-3-ylethyl)benzoic acid is sourced from PubChem (CID 115042008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).