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Molecule
ID:59258
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₂₁NO₃
Molecular Mass
215.28934
Exact Mass
215.15214354
Charge
0
InChI
InChI=1S/C11H21NO3/c1-11(2,3)15-10(14)12-7-4-5-9(13)6-8-12/h9,13H,4-8H2,1-3H3
InChIKey
CRFSWDBNKHNGGA-UHFFFAOYSA-N
Canonic Smiles
OC1CCCN(CC1)C(=O)OC(C)(C)C
Isomeric Smiles
C(=O)(N1CCC(O)CCC1)OC(C)(C)C
Calculated Properties
JChem
Acid pKa
15.217455
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.92573684
LogD (pH = 7.4)
0.92573684
Log P
0.92573684
Molar Refractivity
58.0574
Polarizability
22.806097
Polar Surface Area
49.77
Rotatable Bonds
2
Lipinski's Rule of Five
true
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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
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Data Source
Commercial Catalog
Life Chemicals
F2158-1560
Matrix Scientific
064446
Bide Pharmatech
BD20955
Academic Data
PubChem
22933363
Names and Identifiers
Synonyms
tert-Butyl 4-hydroxyazepane-1-carboxylate
IUPAC name
tert-butyl 4-hydroxyazepane-1-carboxylate
IUPAC Traditional name
tert-butyl 4-hydroxyazepane-1-carboxylate
Registration numbers
CAS Number
478832-21-2
MDL Number
MFCD07368610
PubChem SID
162064021
PubChem CID
22933363
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
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MSDS Link
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Product Information
Purity
95+%
Source
Physical Property
1.637
Source
Partition Coefficient