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Molecule
ID:88548
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₄ClNO
Molecular Mass
199.67726
Exact Mass
199.07639175
Charge
0
InChI
InChI=1S/C10H13NO.ClH/c1-12-9-5-3-2-4-8(9)10(11)6-7-10;/h2-5H,6-7,11H2,1H3;1H
InChIKey
MEDXYOTYMBTYMV-UHFFFAOYSA-N
Canonic Smiles
COc1ccccc1C1(N)CC1.Cl
Isomeric Smiles
NC1(c2c(cccc2)OC)CC1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.5905497
LogD (pH = 7.4)
-0.32487065
Log P
1.3306762
Molar Refractivity
48.0954
Polarizability
19.17424
Polar Surface Area
35.25
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR40755
Academic Data
PubChem
53256962
Names and Identifiers
IUPAC name
1-(2-methoxyphenyl)cyclopropan-1-amine hydrochloride
Synonyms
1-Amino-1-(2-methoxyphenyl)cyclopropane hydrochloride
1-(2-Methoxyphenyl)cyclopropan-1-amine hydrochloride
2-(1-Aminocycloprop-1-yl)anisole hydrochloride
IUPAC Traditional name
1-(2-methoxyphenyl)cyclopropan-1-amine hydrochloride
Registration numbers
PubChem SID
162104622
PubChem CID
53256962
Properties
Safety Information
Storage Warning
Harmful/Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay