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Molecule
ID:3768
Structure
Similarity
Functional Group
Text
General Information
Structure
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Molecular Formula
C₂
Molecular Mass
24.0214
Exact Mass
24
Charge
0
InChI
InChI=1S/2CH4/h2*1H4
InChIKey
CREMABGTGYGIQB-UHFFFAOYSA-N
Canonic Smiles
C.C
Isomeric Smiles
C.C
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
1.080923
LogD (pH = 7.4)
1.080923
Log P
1.080923
Molar Refractivity
6.3468
Polarizability
2.601
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
No Data Available
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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
•
JChem
Data Source
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Academic Data
Names and Identifiers
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Synonyms
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IUPAC name
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IUPAC Traditional name
Registration numbers
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PubChem CID
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PubChem SID
Properties
Related Proteins
Molecular Spectra
Molecule Details
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DrugBank
References
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PubChem Literature
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From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Academic Data
DrugBank
DB04148
PubChem
444749
Names and Identifiers
Synonyms
Terminal Dimethyl
IUPAC name
bis(methane)
IUPAC Traditional name
bis(flavan)
Registration numbers
PubChem CID
444749
PubChem SID
162103343
Molecule Details
DrugBank
DB04148
Drug information: experimental
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay