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Molecule
ID:60494
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₁₅N
Molecular Mass
113.2007
Exact Mass
113.12044949
Charge
0
InChI
InChI=1S/C7H15N/c1-7-5-3-2-4-6-8-7/h7-8H,2-6H2,1H3
InChIKey
LGONGMXQDFYGKU-UHFFFAOYSA-N
Canonic Smiles
CC1CCCCCN1
Isomeric Smiles
N1C(C)CCCCC1
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-1.7190995
LogD (pH = 7.4)
-1.4709504
Log P
1.5186313
Molar Refractivity
35.8552
Polarizability
14.445701
Polar Surface Area
12.03
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Registration numbers
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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 Traditional name
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IUPAC name
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MDL Number
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PubChem CID
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PubChem SID
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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
065696
ChemBridge
4043402
Enamine
EN300-77558
Academic Data
PubChem
238104
Names and Identifiers
IUPAC Traditional name
2-methylazepane
IUPAC name
2-methylazepane
Synonyms
2-Methylazepane
Registration numbers
MDL Number
MFCD11036360
PubChem CID
238104
PubChem SID
162026235
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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Source
TSCA Listed
false
Source
Physical Property
Hydrophobicity(logP)
2.013
Source
Product Information
95%
Source
Purity