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Molecule
ID:129765
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₃₆
Molecular Mass
240.46774
Exact Mass
240.28170115
Charge
0
InChI
InChI=1S/C17H36/c1-13(2,3)17(14(4,5)6,15(7,8)9)16(10,11)12/h1-12H3
InChIKey
CHNAIAPYMXIYRV-UHFFFAOYSA-N
Canonic Smiles
CC(C(C(C)(C)C)(C(C)(C)C)C(C)(C)C)(C)C
Isomeric Smiles
CC(C)(C)C(C(C)(C)C)(C(C)(C)C)C(C)(C)C
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
6.511038
LogD (pH = 7.4)
6.511038
Log P
6.511038
Molar Refractivity
79.1277
Polarizability
32.1456
Polar Surface Area
0.0
Rotatable Bonds
4
Lipinski's Rule of Five
false
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Properties
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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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Tetra-tert-butylmethane
PubChem
14123361
Names and Identifiers
IUPAC name
3,3-di-tert-butyl-2,2,4,4-tetramethylpentane
Synonyms
Tetra-tert-butylmethane
IUPAC Traditional name
tetra-tert-butylmethane
Registration numbers
Wikipedia Title
Tetra-tert-butylmethane
Chemspider ID
14288112
CAS Number
4103-17-7
PubChem CID
14123361
PubChem SID
162224054
Molecule Details
Wikipedia
Tetra-tert-butylmethane
References
PubChem Literature
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Bioactivity
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