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Molecule
ID:19240
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General Information
Structure
Molecular Formula
C₉H₁₉ClN₂
Molecular Mass
190.71356
Exact Mass
190.1236763
Charge
0
InChI
InChI=1S/C9H18N2.ClH/c1-2-8-11(7-1)9-3-5-10-6-4-9;/h9-10H,1-8H2;1H
InChIKey
SLFFQQYPILXEKE-UHFFFAOYSA-N
Canonic Smiles
N1CCC(CC1)N1CCCC1.Cl
Isomeric Smiles
N1(C2CCNCC2)CCCC1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-5.8419986
LogD (pH = 7.4)
-3.8280241
Log P
0.23972513
Molar Refractivity
47.6855
Polarizability
18.918522
Polar Surface Area
15.27
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Molecule Details
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General Information
Calculated Properties
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IUPAC name
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Synonyms
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IUPAC Traditional name
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From Data Sources
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Data Source
Academic Data
PubChem
45075209
Commercial Catalog
Matrix Scientific
021523
Names and Identifiers
IUPAC name
4-(pyrrolidin-1-yl)piperidine hydrochloride
Synonyms
4-Pyrrolidin-1-yl-piperidine hydrochloride
IUPAC Traditional name
4-(pyrrolidin-1-yl)piperidine hydrochloride
Registration numbers
PubChem SID
160982547
PubChem CID
45075209
MDL Number
MFCD08741497
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay