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Molecule
ID:75957
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₂₂N₂O
Molecular Mass
210.31588
Exact Mass
210.17321333
Charge
0
InChI
InChI=1S/C12H22N2O/c15-12(11-6-5-7-13-10-11)14-8-3-1-2-4-9-14/h11,13H,1-10H2
InChIKey
RXLCUJOYUJWMPG-UHFFFAOYSA-N
Canonic Smiles
O=C(N1CCCCCC1)C1CCCNC1
Isomeric Smiles
N1(CCCCCC1)C(=O)C1CCCNC1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.2145128
LogD (pH = 7.4)
-1.1960803
Log P
0.97148395
Molar Refractivity
61.2799
Polarizability
24.10781
Polar Surface Area
32.34
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
Apollo Scientific
OR12324
Academic Data
PubChem
2794692
Names and Identifiers
Synonyms
1-(Piperidin-3-ylcarbonyl)azepane 97%
IUPAC Traditional name
1-(piperidine-3-carbonyl)azepane
IUPAC name
1-(piperidine-3-carbonyl)azepane
Registration numbers
CAS Number
690632-28-1
MDL Number
MFCD06016189
PubChem CID
2794692
PubChem SID
162040875
Properties
Safety Information
Storage Warning
Corrosive
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay