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Molecule
ID:69666
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₂₀ClNO₂
Molecular Mass
233.735
Exact Mass
233.11825657
Charge
0
InChI
InChI=1S/C11H19NO2.ClH/c13-11(14)10-6-9(7-12-10)8-4-2-1-3-5-8;/h8-10,12H,1-7H2,(H,13,14);1H/t9-,10+;/m1./s1
InChIKey
BHGFUQJUTOVQOS-UXQCFNEQSA-N
Canonic Smiles
OC(=O)[C@H]1NC[C@@H](C1)C1CCCCC1.Cl
Isomeric Smiles
C(=O)([C@H]1NC[C@@H](C1)C1CCCCC1)O.Cl
Calculated Properties
JChem
Acid pKa
2.2146025
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-0.6022594
LogD (pH = 7.4)
-0.602108
Log P
-0.6020914
Molar Refractivity
53.6863
Polarizability
21.574009
Polar Surface Area
49.33
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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Data Source
Academic Data
PubChem
12805591
Commercial Catalog
Matrix Scientific
075161
Bide Pharmatech
BD213055
Names and Identifiers
Synonyms
trans-4-Cyclohexyl-L-proline hydrochloride
IUPAC Traditional name
(2S,4S)-4-cyclohexylpyrrolidine-2-carboxylic acid hydrochloride
IUPAC name
(2S,4S)-4-cyclohexylpyrrolidine-2-carboxylic acid hydrochloride
Registration numbers
PubChem CID
12805591
PubChem SID
162035392
CAS Number
90657-55-9
MDL Number
MFCD08704794
Properties
Product Information
Purity
95+%
Source
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay