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Molecule
ID:33046
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₂₂N₂
Molecular Mass
170.29508
Exact Mass
170.17829871
Charge
0
InChI
InChI=1S/C10H22N2/c1-12(2)10(9-11)7-5-3-4-6-8-10/h3-9,11H2,1-2H3
InChIKey
UTXQTTHRHVLYSZ-UHFFFAOYSA-N
Canonic Smiles
NCC1(CCCCCC1)N(C)C
Isomeric Smiles
C1(N(C)C)(CN)CCCCCC1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.3934107
LogD (pH = 7.4)
-1.2161868
Log P
1.5607935
Molar Refractivity
53.4427
Polarizability
21.50448
Polar Surface Area
29.26
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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RDKit
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IUPAC name
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Product Information
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Molecular Spectra
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References
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
035791
ChemBridge
4028757
Enamine
EN300-22553
Academic Data
PubChem
9167342
Names and Identifiers
IUPAC Traditional name
1-(aminomethyl)-N,N-dimethylcycloheptan-1-amine
IUPAC name
1-(aminomethyl)-N,N-dimethylcycloheptan-1-amine
Synonyms
N-[1-(Aminomethyl)cycloheptyl]-N,N-dimethylamine
1-(aminomethyl)-N,N-dimethylcycloheptanamine
Registration numbers
MDL Number
MFCD05201531
CAS Number
495078-29-0
PubChem CID
9167342
PubChem SID
160996353
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Physical Property
Hydrophobicity(logP)
2.257
Source
Product Information
95%
Source
Purity