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Molecule
ID:18521
Structure
Similarity
Functional Group
Text
General Information
Structure
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Molecular Formula
C₁₃H₂₆N₂
Molecular Mass
210.35894
Exact Mass
210.20959884
Charge
0
InChI
InChI=1S/C13H26N2/c1-2-6-11-15(10-5-1)12-8-13-7-3-4-9-14-13/h13-14H,1-12H2
InChIKey
CSIMDLOECCBETG-UHFFFAOYSA-N
Canonic Smiles
C1CCC(NC1)CCN1CCCCCC1
Isomeric Smiles
N1(CCC2NCCCC2)CCCCCC1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-4.141107
LogD (pH = 7.4)
-2.151529
Log P
2.0907938
Molar Refractivity
66.1331
Polarizability
26.303617
Polar Surface Area
15.27
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Properties
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
InterBioScreen
BB_SC-3345
Matrix Scientific
020664
Academic Data
PubChem
6484180
Names and Identifiers
IUPAC name
1-[2-(piperidin-2-yl)ethyl]azepane
Synonyms
1-(2-Piperidin-2-yl-ethyl)-azepane
1-(2-(piperidin-2-yl)ethyl)azepane
IUPAC Traditional name
1-[2-(piperidin-2-yl)ethyl]azepane
Registration numbers
PubChem CID
6484180
PubChem SID
160981828
MDL Number
MFCD06740644
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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References
PubChem Literature
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Bioactivity
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