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Molecule
ID:76296
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/c1-2-4-9(5-3-1)10-8-12-7-6-11-10;/h1-5,10-11H,6-8H2;1H
InChIKey
BZPHPXWWVHPSOP-UHFFFAOYSA-N
Canonic Smiles
O1CCNC(C1)c1ccccc1.Cl
Isomeric Smiles
N1C(c2ccccc2)COCC1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.9510636
LogD (pH = 7.4)
0.77107644
Log P
1.3728613
Molar Refractivity
48.0507
Polarizability
19.191576
Polar Surface Area
21.26
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC name
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR12850
Academic Data
PubChem
17749820
Names and Identifiers
IUPAC Traditional name
3-phenylmorpholine hydrochloride
Synonyms
3-Phenylmorpholine hydrochloride
(Morpholin-3-yl)benzene hydrochloride
IUPAC name
3-phenylmorpholine hydrochloride
Registration numbers
PubChem SID
162041202
PubChem CID
17749820
MDL Number
MFCD03840086
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay