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Molecule
ID:48211
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₂₀Cl₂N₂O
Molecular Mass
243.1739
Exact Mass
242.09526863
Charge
0
InChI
InChI=1S/C9H18N2O.2ClH/c12-9-3-5-11(7-9)6-8-2-1-4-10-8;;/h8-10,12H,1-7H2;2*1H
InChIKey
GTFBCZMZKCHKSK-UHFFFAOYSA-N
Canonic Smiles
OC1CCN(C1)CC1CCCN1.Cl.Cl
Isomeric Smiles
N1(CC2NCCC2)CC(CC1)O.Cl.Cl
Calculated Properties
JChem
Acid pKa
14.847322
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-5.1090913
LogD (pH = 7.4)
-3.634487
Log P
-0.45056957
Molar Refractivity
48.7826
Polarizability
19.520456
Polar Surface Area
35.5
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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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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IUPAC name
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
051699
Academic Data
PubChem
56831763
Names and Identifiers
IUPAC name
1-(pyrrolidin-2-ylmethyl)pyrrolidin-3-ol dihydrochloride
IUPAC Traditional name
1-(pyrrolidin-2-ylmethyl)pyrrolidin-3-ol dihydrochloride
Synonyms
1-(2-Pyrrolidinylmethyl)-3-pyrrolidinol dihydrochloride
Registration numbers
PubChem SID
162052974
PubChem CID
56831763
MDL Number
MFCD13561751
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay