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Molecule
ID:24017
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₈ClNO₂
Molecular Mass
255.74052
Exact Mass
255.1026065
Charge
0
InChI
InChI=1S/C13H17NO2.ClH/c15-13(16)7-3-4-8-14-9-11-5-1-2-6-12(11)10-14;/h1-2,5-6H,3-4,7-10H2,(H,15,16);1H
InChIKey
SGVISDJNKNVPLX-UHFFFAOYSA-N
Canonic Smiles
OC(=O)CCCCN1Cc2c(C1)cccc2.Cl
Isomeric Smiles
N1(Cc2c(C1)cccc2)CCCCC(=O)O.Cl
Calculated Properties
JChem
Acid pKa
4.1286993
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.61162186
LogD (pH = 7.4)
-0.64008015
Log P
-0.6026462
Molar Refractivity
63.2953
Polarizability
24.517435
Polar Surface Area
40.54
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
026451
Academic Data
PubChem
46735933
Names and Identifiers
Synonyms
5-(1,3-Dihydro-isoindol-2-yl)-pentanoic acid hydrochloride
IUPAC name
5-(2,3-dihydro-1H-isoindol-2-yl)pentanoic acid hydrochloride
IUPAC Traditional name
5-(1,3-dihydroisoindol-2-yl)pentanoic acid hydrochloride
Registration numbers
PubChem CID
46735933
PubChem SID
160987324
MDL Number
MFCD09997597
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
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Bioactivity
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