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Molecule
ID:15745
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₂₀N₂
Molecular Mass
168.2792
Exact Mass
168.16264865
Charge
0
InChI
InChI=1S/C10H20N2/c1-2-8-12(7-1)9-10-3-5-11-6-4-10/h10-11H,1-9H2
InChIKey
NMCMCSHJONWGMS-UHFFFAOYSA-N
Canonic Smiles
N1CCC(CC1)CN1CCCC1
Isomeric Smiles
N1(CC2CCNCC2)CCCC1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-6.0216784
LogD (pH = 7.4)
-5.1020236
Log P
0.70032585
Molar Refractivity
52.5035
Polarizability
20.7646
Polar Surface Area
15.27
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Names and Identifiers
Synonyms
4-(1-pyrrolidinylmethyl)piperidine
4-(Pyrrolidin-1-ylmethyl)piperidine
IUPAC name
4-(pyrrolidin-1-ylmethyl)piperidine
IUPAC Traditional name
4-(pyrrolidin-1-ylmethyl)piperidine
Registration numbers
CAS Number
683772-11-4
MDL Number
MFCD05215177
PubChem SID
160979052
PubChem CID
16768347
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Physical Property
Hydrophobicity(logP)
0.883
Source
Product Information
95%
Source
Purity
Data Source
Commercial Catalog
ChemBridge
4010589
Matrix Scientific
016344
Enamine
EN300-42643
Academic Data
PubChem
16768347
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
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References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay