2-amino-3-(2-cyclopentylpyrrolidin-1-yl)benzoic acid

C16H22N2O2 — CID 115545694

IUPAC2-amino-3-(2-cyclopentylpyrrolidin-1-yl)benzoic acid
SMILESNc1c(C(=O)O)cccc1N1CCCC1C1CCCC1
InChIInChI=1S/C16H22N2O2/c17-15-12(16(19)20)7-3-8-14(15)18-10-4-9-13(18)11-5-1-2-6-11/h3,7-8,11,13H,1-2,4-6,9-10,17H2,(H,19,20)
InChIKeyOYAHNBPMAWHKFT-UHFFFAOYSA-N
MW274.36 g/mol
LogP3.13
Rot. Bonds3

About 2-amino-3-(2-cyclopentylpyrrolidin-1-yl)benzoic acid

2-amino-3-(2-cyclopentylpyrrolidin-1-yl)benzoic acid (PubChem CID 115545694) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is 2-amino-3-(2-cyclopentylpyrrolidin-1-yl)benzoic acid.

Molecular Properties

Compound Name2-amino-3-(2-cyclopentylpyrrolidin-1-yl)benzoic acid
PubChem CID115545694
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC Name2-amino-3-(2-cyclopentylpyrrolidin-1-yl)benzoic acid
SMILESNc1c(C(=O)O)cccc1N1CCCC1C1CCCC1
InChIInChI=1S/C16H22N2O2/c17-15-12(16(19)20)7-3-8-14(15)18-10-4-9-13(18)11-5-1-2-6-11/h3,7-8,11,13H,1-2,4-6,9-10,17H2,(H,19,20)
InChIKeyOYAHNBPMAWHKFT-UHFFFAOYSA-N
XLogP3.13
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-aminobenzoic acid
CID 115544942
2-amino-3-(2-methylpyrrolidin-1-yl)benzoic acid
CID 115544084
2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-6-bromobenzoic acid
CID 114888082
3-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-2-nitrobenzoic acid
CID 82752623
2-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]benzenecarbothioamide
CID 102726420
1-[2-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]phenyl]propan-1-one
CID 102726715
3-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-2-aminobenzamide
CID 115545609
5-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-aminobenzoic acid
CID 102727692
2-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-5-methylbenzoic acid
CID 102726702
2-(2-cyclopentylpyrrolidin-1-yl)-N'-hydroxybenzenecarboximidamide
CID 76928015
4-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-aminobenzoic acid
CID 102727707
2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-4-chlorobenzoic acid
CID 63512763

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-(2-cyclopentylpyrrolidin-1-yl)benzoic acid?
The IUPAC name of 2-amino-3-(2-cyclopentylpyrrolidin-1-yl)benzoic acid (CID 115545694) is 2-amino-3-(2-cyclopentylpyrrolidin-1-yl)benzoic acid.
What is the SMILES notation for 2-amino-3-(2-cyclopentylpyrrolidin-1-yl)benzoic acid?
The canonical SMILES for 2-amino-3-(2-cyclopentylpyrrolidin-1-yl)benzoic acid is Nc1c(C(=O)O)cccc1N1CCCC1C1CCCC1.
What is the InChIKey of 2-amino-3-(2-cyclopentylpyrrolidin-1-yl)benzoic acid?
The InChIKey is OYAHNBPMAWHKFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c17-15-12(16(19)20)7-3-8-14(15)18-10-4-9-13(18)11-5-1-2-6-11/h3,7-8,11,13H,1-2,4-6,9-10,17H2,(H,19,20).
What are the key properties of 2-amino-3-(2-cyclopentylpyrrolidin-1-yl)benzoic acid?
2-amino-3-(2-cyclopentylpyrrolidin-1-yl)benzoic acid has a molecular weight of 274.36 g/mol, XLogP of 3.13, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-(2-cyclopentylpyrrolidin-1-yl)benzoic acid is sourced from PubChem (CID 115545694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).