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Molecule
ID:90850
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₂₀N₂
Molecular Mass
156.2685
Exact Mass
156.16264865
Charge
0
InChI
InChI=1S/C9H20N2/c10-6-2-1-3-9-4-7-11-8-5-9/h9,11H,1-8,10H2
InChIKey
DZEGKYXXXRHDOP-UHFFFAOYSA-N
Canonic Smiles
NCCCCC1CCNCC1
Isomeric Smiles
N1CCC(CC1)CCCCN
Calculated Properties
JChem
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
-5.520924
LogD (pH = 7.4)
-4.644829
Log P
0.73465234
Molar Refractivity
48.7732
Polarizability
19.657892
Polar Surface Area
38.05
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Properties
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Molecule Details
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General Information
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
22706683
Commercial Catalog
Apollo Scientific
OR6217
Names and Identifiers
IUPAC name
4-(piperidin-4-yl)butan-1-amine
IUPAC Traditional name
4-(piperidin-4-yl)butan-1-amine
Synonyms
4-Piperidin-4-ylbutan-1-amine
4-Aminobutylpiperidine 97%
Registration numbers
MDL Number
MFCD08235201
PubChem SID
162077559
PubChem CID
22706683
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay