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Molecule
ID:74400
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₁₁Cl₂N
Molecular Mass
156.05354
Exact Mass
155.02685472
Charge
0
InChI
InChI=1S/C5H10ClN.ClH/c6-2-5-7-3-1-4-7;/h1-5H2;1H
InChIKey
PNJALMPAYLYJFL-UHFFFAOYSA-N
Canonic Smiles
ClCCN1CCC1.Cl
Isomeric Smiles
N1(CCC1)CCCl.Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
-1.3681736
LogD (pH = 7.4)
0.31478736
Log P
0.7430941
Molar Refractivity
32.2278
Polarizability
12.559582
Polar Surface Area
3.24
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR0988
Academic Data
PubChem
44119110
Names and Identifiers
IUPAC Traditional name
1-(2-chloroethyl)azetidine hydrochloride
Synonyms
1-(2-Chloroethyl)azetidine hydrochloride 98%
1-(2-Chloroethyl)azacyclobutane hydrochloride
1-(2-Chloroethyl)azetane hydrochloride
IUPAC name
1-(2-chloroethyl)azetidine hydrochloride
Registration numbers
CAS Number
1171172-85-2
MDL Number
MFCD07368284
PubChem CID
44119110
PubChem SID
162039319
Properties
Safety Information
Storage Warning
Harmful/Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay