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MFCD09802904 molecular structure
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2-methyl-2-phenylpropanehydrazide

ChemBase ID: 272417
Molecular Formular: C10H14N2O
Molecular Mass: 178.23096
Monoisotopic Mass: 178.11061308
SMILES and InChIs

SMILES:
C(C(=O)NN)(c1ccccc1)(C)C
Canonical SMILES:
NNC(=O)C(c1ccccc1)(C)C
InChI:
InChI=1S/C10H14N2O/c1-10(2,9(13)12-11)8-6-4-3-5-7-8/h3-7H,11H2,1-2H3,(H,12,13)
InChIKey:
MQXCWWHSWXLWPJ-UHFFFAOYSA-N

Cite this record

CBID:272417 http://www.chembase.cn/molecule-272417.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-methyl-2-phenylpropanehydrazide
IUPAC Traditional name
2-methyl-2-phenylpropanehydrazide
Synonyms
2-methyl-2-phenylpropanehydrazide
MDL Number
MFCD09802904
PubChem SID
164328327
PubChem CID
348636

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-72937 external link Add to cart Please log in.
Data Source Data ID
PubChem 348636 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 13.048758  H Acceptors
H Donor LogD (pH = 5.5) 1.6048527 
LogD (pH = 7.4) 1.6065538  Log P 1.6065763 
Molar Refractivity 52.7474 cm3 Polarizability 20.327032 Å3
Polar Surface Area 55.12 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Hydrophobicity(logP)
0.852 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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