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Molecule
ID:74130
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₅NO
Molecular Mass
177.2429
Exact Mass
177.11536411
Charge
0
InChI
InChI=1S/C11H15NO/c1-8(2)10-4-6-11(7-5-10)12-9(3)13/h4-8H,1-3H3,(H,12,13)
InChIKey
BQZWLSZGPBNHDA-UHFFFAOYSA-N
Canonic Smiles
CC(=O)Nc1ccc(cc1)C(C)C
Isomeric Smiles
N(c1ccc(cc1)C(C)C)C(=O)C
Calculated Properties
JChem
Acid pKa
14.688593
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.4559653
LogD (pH = 7.4)
2.4559653
Log P
2.4559653
Molar Refractivity
55.1118
Polarizability
20.658842
Polar Surface Area
29.1
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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IUPAC Traditional name
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IUPAC name
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR0559
Alfa Aesar
B21591
Academic Data
PubChem
258025
Names and Identifiers
Synonyms
4-Isopropylacetanilide
4'-异丙基乙酰苯胺
4'-Isopropylacetanilide
IUPAC Traditional name
N-(4-isopropylphenyl)acetamide
IUPAC name
N-[4-(propan-2-yl)phenyl]acetamide
Registration numbers
CAS Number
5702-74-9
MDL Number
MFCD00026406
PubChem SID
162039049
PubChem CID
258025
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Melting Point
101-103°C
Source
103-105°C
Source
Safety Information
Storage Warning
Irritant
Source
Risk Statements
22
-
36/37/38
Source
否
Source
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
26
-
36/37
Source
H301
-
H315
-
H319
-
H335
Source
Harmful (X)
P261
-
P301+P310
-
P305+P351+P338
-
P302+P352
-
P405
-P501A
Source
Product Information
97+%
Source
Source
Source
TSCA Listed
GHS Pictograms
Safety Statements
GHS Hazard statements
European Hazard Symbols
GHS Precautionary statements
Purity