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Molecule
ID:61972
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₁₀N₂O
Molecular Mass
138.1671
Exact Mass
138.07931295
Charge
0
InChI
InChI=1S/C7H10N2O/c1-6(2)9-4-3-8-7(9)5-10/h3-6H,1-2H3
InChIKey
WAEJIEIBRIUGNH-UHFFFAOYSA-N
Canonic Smiles
O=Cc1nccn1C(C)C
Isomeric Smiles
n1(c(ncc1)C=O)C(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.2103198
LogD (pH = 7.4)
1.2303127
Log P
1.2305748
Molar Refractivity
39.1249
Polarizability
14.498552
Polar Surface Area
34.89
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
067278
ChemBridge
4040086
Academic Data
PubChem
10057568
Names and Identifiers
IUPAC name
1-(propan-2-yl)-1H-imidazole-2-carbaldehyde
Synonyms
1-Isopropyl-1H-imidazole-2-carbaldehyde
IUPAC Traditional name
1-isopropylimidazole-2-carbaldehyde
Registration numbers
CAS Number
53332-64-2
MDL Number
MFCD07380878
PubChem SID
162027711
PubChem CID
10057568
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay