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Molecule
ID:30343
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₄N₂O₂
Molecular Mass
206.24106
Exact Mass
206.1055277
Charge
0
InChI
InChI=1S/C11H14N2O2/c12-9-7-8(11(14)15)3-4-10(9)13-5-1-2-6-13/h3-4,7H,1-2,5-6,12H2,(H,14,15)
InChIKey
QXWKTXWBBLXQFC-UHFFFAOYSA-N
Canonic Smiles
Nc1cc(ccc1N1CCCC1)C(=O)O
Isomeric Smiles
c1(N2CCCC2)c(cc(C(=O)O)cc1)N
Calculated Properties
JChem
Acid pKa
5.4037085
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
0.9525562
LogD (pH = 7.4)
-0.68257177
Log P
1.315744
Molar Refractivity
59.9842
Polarizability
21.580738
Polar Surface Area
66.56
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
032987
Academic Data
PubChem
1076262
Names and Identifiers
IUPAC Traditional name
3-amino-4-(pyrrolidin-1-yl)benzoic acid
Synonyms
3-Amino-4-pyrrolidin-1-yl-benzoic acid
IUPAC name
3-amino-4-(pyrrolidin-1-yl)benzoic acid
Registration numbers
PubChem CID
1076262
PubChem SID
160993650
MDL Number
MFCD06010205
CAS Number
123986-58-3
Properties
Safety Information
Storage Warning
IRRITANT
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TSCA Listed
false
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References
PubChem Literature
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Bioactivity
PubChem BioAssay