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Molecule
ID:48935
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₉ClN₂O₂
Molecular Mass
234.72306
Exact Mass
234.11350554
Charge
0
InChI
InChI=1S/C10H18N2O2.ClH/c13-8-4-6-12(7-8)10(14)9-3-1-2-5-11-9;/h8-9,11,13H,1-7H2;1H
InChIKey
UJELZYKJJYVXTF-UHFFFAOYSA-N
Canonic Smiles
OC1CCN(C1)C(=O)C1CCCCN1.Cl
Isomeric Smiles
N1(C(=O)C2NCCCC2)CC(CC1)O.Cl
Calculated Properties
JChem
Acid pKa
14.827431
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-3.764082
LogD (pH = 7.4)
-2.2528758
Log P
-0.75406337
Molar Refractivity
53.1398
Polarizability
21.0622
Polar Surface Area
52.57
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
052424
Academic Data
PubChem
56831901
Names and Identifiers
IUPAC Traditional name
1-(piperidine-2-carbonyl)pyrrolidin-3-ol hydrochloride
Synonyms
(3-Hydroxy-1-pyrrolidinyl)(2-piperidinyl)-methanone hydrochloride
IUPAC name
1-(piperidine-2-carbonyl)pyrrolidin-3-ol hydrochloride
Registration numbers
MDL Number
MFCD13562177
PubChem SID
162053698
PubChem CID
56831901
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay