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Molecule
ID:15375
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₁₅NO
Molecular Mass
129.2001
Exact Mass
129.11536411
Charge
0
InChI
InChI=1S/C7H15NO/c1-8-4-5-9-6-7-2-3-7/h7-8H,2-6H2,1H3
InChIKey
WQOCFOHQTOIOHF-UHFFFAOYSA-N
Canonic Smiles
CNCCOCC1CC1
Isomeric Smiles
C1CC1COCCNC
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.654423
LogD (pH = 7.4)
-1.7009864
Log P
0.54072326
Molar Refractivity
37.6789
Polarizability
15.112169
Polar Surface Area
21.26
Rotatable Bonds
5
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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General Information
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Data Source
Commercial Catalog
Matrix Scientific
014318
Enamine
EN300-104276
Academic Data
PubChem
26188594
Names and Identifiers
IUPAC Traditional name
[2-(cyclopropylmethoxy)ethyl](methyl)amine
IUPAC name
[2-(cyclopropylmethoxy)ethyl](methyl)amine
Synonyms
2-(Cyclopropylmethoxy)-N-methyl-1-ethanamine
[2-(cyclopropylmethoxy)ethyl](methyl)amine
Registration numbers
MDL Number
MFCD06246780
CAS Number
883526-98-5
PubChem SID
160978682
PubChem CID
26188594
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
Download link
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Product Information
Purity
95%
Source
Physical Property
Hydrophobicity(logP)
0.605
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay