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Molecule
ID:76192
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₇ClN₂O
Molecular Mass
240.72918
Exact Mass
240.10294085
Charge
0
InChI
InChI=1S/C12H17ClN2O/c13-11-4-2-1-3-10(11)12(9-14)15-5-7-16-8-6-15/h1-4,12H,5-9,14H2
InChIKey
OJHPTRVTZGOWAO-UHFFFAOYSA-N
Canonic Smiles
NCC(c1ccccc1Cl)N1CCOCC1
Isomeric Smiles
N1(C(c2ccccc2Cl)CN)CCOCC1
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.3150747
LogD (pH = 7.4)
0.09655215
Log P
1.56297
Molar Refractivity
66.1
Polarizability
26.25462
Polar Surface Area
38.49
Rotatable Bonds
3
Lipinski's Rule of Five
true
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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
Apollo Scientific
OR12703
Enamine
EN300-33561
Academic Data
PubChem
3847395
Names and Identifiers
IUPAC Traditional name
2-(2-chlorophenyl)-2-(morpholin-4-yl)ethanamine
Synonyms
2-(2-Chlorophenyl)-2-morpholin-4-ylethylamine
2-(2-chlorophenyl)-2-morpholin-4-ylethanamine
IUPAC name
2-(2-chlorophenyl)-2-(morpholin-4-yl)ethan-1-amine
Registration numbers
CAS Number
866782-01-6
MDL Number
MFCD01631948
PubChem CID
3847395
PubChem SID
162041100
Properties
Safety Information
Storage Warning
Irritant
Source
Physical Property
Hydrophobicity(logP)
1.834
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay