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Molecule
ID:63328
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₁₁NO
Molecular Mass
101.14694
Exact Mass
101.08406398
Charge
0
InChI
InChI=1S/C5H11NO/c6-5-1-4(2-5)3-7/h4-5,7H,1-3,6H2
InChIKey
BMCBDSKJVXYMJF-UHFFFAOYSA-N
Canonic Smiles
OCC1CC(C1)N
Isomeric Smiles
C(O)C1CC(C1)N
Calculated Properties
JChem
Acid pKa
15.466229
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
-3.8029501
LogD (pH = 7.4)
-3.1969664
Log P
-0.7870315
Molar Refractivity
28.1313
Polarizability
11.356206
Polar Surface Area
46.25
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
068645
Academic Data
PubChem
14781907
Names and Identifiers
IUPAC name
(3-aminocyclobutyl)methanol
Synonyms
3-Amino-cyclobutanemethanol
IUPAC Traditional name
(3-aminocyclobutyl)methanol
Registration numbers
PubChem CID
14781907
PubChem SID
162029067
CAS Number
130369-00-5
MDL Number
MFCD09908028
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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MSDS Link
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Product Information
Purity
>95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay