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MFCD08445061 molecular structure
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(2E)-3-[2,5-dimethyl-1-(2-methylphenyl)-1H-pyrrol-3-yl]prop-2-enoic acid

ChemBase ID: 279913
Molecular Formular: C16H17NO2
Molecular Mass: 255.31168
Monoisotopic Mass: 255.12592879
SMILES and InChIs

SMILES:
n1(c(cc(c1C)/C=C/C(=O)O)C)c1c(C)cccc1
Canonical SMILES:
OC(=O)/C=C/c1cc(n(c1C)c1ccccc1C)C
InChI:
InChI=1S/C16H17NO2/c1-11-6-4-5-7-15(11)17-12(2)10-14(13(17)3)8-9-16(18)19/h4-10H,1-3H3,(H,18,19)/b9-8+
InChIKey:
ZGZNKBDIWAHYFM-CMDGGOBGSA-N

Cite this record

CBID:279913 http://www.chembase.cn/molecule-279913.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(2E)-3-[2,5-dimethyl-1-(2-methylphenyl)-1H-pyrrol-3-yl]prop-2-enoic acid
IUPAC Traditional name
(2E)-3-[2,5-dimethyl-1-(2-methylphenyl)pyrrol-3-yl]prop-2-enoic acid
Synonyms
(2E)-3-[2,5-dimethyl-1-(2-methylphenyl)-1H-pyrrol-3-yl]acrylic acid
MDL Number
MFCD08445061
PubChem SID
164335823
PubChem CID
16228483

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-86932 external link Add to cart Please log in.
Data Source Data ID
PubChem 16228483 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 4.857707  H Acceptors
H Donor LogD (pH = 5.5) 2.6814482 
LogD (pH = 7.4) 0.89942485  Log P 3.4125 
Molar Refractivity 88.1529 cm3 Polarizability 29.477505 Å3
Polar Surface Area 42.23 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Hydrophobicity(logP)
4.887 expand Show data source
Purity
95% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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