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Molecule
ID:127726
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₈
Molecular Mass
68.11702
Exact Mass
68.06260026
Charge
0
InChI
InChI=1S/C5H8/c1-2-5-3-4(1)5/h4-5H,1-3H2
InChIKey
MHLPKAGDPWUOOT-UHFFFAOYSA-N
Canonic Smiles
C1CC2C1C2
Isomeric Smiles
C1C2CCC12
Calculated Properties
JChem
LogD (pH = 7.4)
1.44
LogD (pH = 5.5)
1.44
Log P
1.44
Rotatable Bonds
0
H Donor
0
H Acceptors
0
Lipinski's Rule of Five
true
Polar Surface Area
0.00
Polarizability
8.50
Molar Refractivity
21.10
LOG S
-1.98
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Properties
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
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Properties
Related Proteins
Molecular Spectra
Molecule Details
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Wikipedia
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
Wikipedia
Housane
PubChem
9101
ChEBI
CHEBI:49287
Names and Identifiers
IUPAC Traditional name
bicyclo[2.1.0]pentane
IUPAC name
bicyclo[2.1.0]pentane
Synonyms
Housane
housane
Registration numbers
CAS Number
185-94-4
PubChem CID
9101
Wikipedia Title
Housane
Chemspider ID
8747
PubChem SID
162222044
49742830
NMRShiftDB Database
10016394
CHEBI ID
CHEBI:49287
ACToR Database
185-94-4
SureChEMBL Database
SCHEMBL27939
Beilstein Number
2035817
Molecule Details
Wikipedia
Housane
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
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CAS Number
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PubChem CID
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Wikipedia Title
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Chemspider ID
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PubChem SID
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NMRShiftDB Database
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CHEBI ID
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ACToR Database
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SureChEMBL Database
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Beilstein Number