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Molecule
ID:112367
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₂₀O
Molecular Mass
156.2652
Exact Mass
156.15141526
Charge
0
InChI
InChI=1S/C10H20O/c1-4-6-7-8-10(11)9(3)5-2/h9H,4-8H2,1-3H3
InChIKey
SAXOGZBJENMQMR-UHFFFAOYSA-N
Canonic Smiles
CCCCCC(=O)C(CC)C
Isomeric Smiles
CCCCCC(=O)C(C)CC
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.8286123
LogD (pH = 7.4)
3.8286123
Log P
3.8286123
Molar Refractivity
48.427097
Polarizability
19.23295
Polar Surface Area
17.07
Rotatable Bonds
6
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
MP Biomedicals
05223634
Academic Data
PubChem
142028
Names and Identifiers
Synonyms
3-METHYL-4-NONANONE
IUPAC Traditional name
3-methylnonan-4-one
IUPAC name
3-methylnonan-4-one
Registration numbers
CAS Number
35778-39-3
PubChem CID
142028
PubChem SID
162098181
Properties
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Molecule Details
MP Biomedicals
05223634
MP Biomedicals Rare Chemical collection
References
PubChem Literature
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Bioactivity
PubChem BioAssay