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Molecule
ID:60204
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₂₁N
Molecular Mass
155.28044
Exact Mass
155.16739968
Charge
0
InChI
InChI=1S/C10H21N/c1-10(2,3)9-5-4-7-11-8-6-9/h9,11H,4-8H2,1-3H3
InChIKey
LAHPNGGYIWAYMX-UHFFFAOYSA-N
Canonic Smiles
CC(C1CCNCCC1)(C)C
Isomeric Smiles
C(C1CCNCCC1)(C)(C)C
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-0.8158775
LogD (pH = 7.4)
-0.5203874
Log P
2.4207103
Molar Refractivity
49.6097
Polarizability
19.986317
Polar Surface Area
12.03
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
065404
ChemBridge
4042849
TRC
B690600
Enamine
EN300-79367
Academic Data
PubChem
22764270
Names and Identifiers
IUPAC name
4-tert-butylazepane
Synonyms
4-tert-Butylazepane
4-(1,1-Dimethylethyl)hexahydro-1H-azepine
4-tert-Butyl-1-azacycloheptane
4-tert-Butylazepane
IUPAC Traditional name
4-tert-butylazepane
Registration numbers
MDL Number
MFCD12174731
PubChem CID
22764270
PubChem SID
162025945
CAS Number
78813-90-8
Molecule Details
TRC
B690600
A heterocyclic compound used in the preparation of pharmaceuticals used as modulators of Wnt/β-catenin activity.
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Product Information
Certificate of Analysis
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Source
95%
Source
Physical Property
3.34
Source
Purity
Hydrophobicity(logP)