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Molecule
ID:129205
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₂₆NO₂P
Molecular Mass
235.303401
Exact Mass
235.17011571
Charge
0
InChI
InChI=1S/C11H26NO2P/c1-7-13-15(6)14-9-8-12(10(2)3)11(4)5/h10-11H,7-9H2,1-6H3
InChIKey
OIQVKKOBTVZIFE-UHFFFAOYSA-N
Canonic Smiles
CCOP(OCCN(C(C)C)C(C)C)C
Isomeric Smiles
CCOP(C)OCCN(C(C)C)C(C)C
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
-1.4863254
LogD (pH = 7.4)
-0.2811303
Log P
2.2429
Molar Refractivity
66.342
Polarizability
26.619217
Polar Surface Area
21.7
Rotatable Bonds
8
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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QL_(chemical)
PubChem
170325
Names and Identifiers
Synonyms
Isopropyl aminoethylmethyl phosphonite
O-(2-diisopropylaminoethyl) O'-ethyl methylphosphonite
QL (chemical)
IUPAC Traditional name
QL (chemical)
IUPAC name
2-[bis(propan-2-yl)amino]ethyl ethyl methylphosphonite
Registration numbers
Wikipedia Title
QL_(chemical)
PubChem SID
162223502
PubChem CID
170325
Properties
Safety Information
Safety Statements
R
Source
Molecule Details
Wikipedia
QL_(chemical)
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay