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Molecule
ID:65265
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₂₄N₂O₂
Molecular Mass
240.34186
Exact Mass
240.18377802
Charge
0
InChI
InChI=1S/C13H24N2O2/c1-12(2,3)17-11(16)15-8-6-13(7-9-15)5-4-10(13)14/h10H,4-9,14H2,1-3H3
InChIKey
FGWHJPYFWUDBIX-UHFFFAOYSA-N
Canonic Smiles
NC1CCC21CCN(CC2)C(=O)OC(C)(C)C
Isomeric Smiles
C12(CCC1N)CCN(CC2)C(=O)OC(C)(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.8307893
LogD (pH = 7.4)
-1.021517
Log P
1.1708969
Molar Refractivity
66.826
Polarizability
26.645468
Polar Surface Area
55.56
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
070599
Academic Data
PubChem
25212937
Names and Identifiers
IUPAC Traditional name
tert-butyl 1-amino-7-azaspiro[3.5]nonane-7-carboxylate
IUPAC name
tert-butyl 1-amino-7-azaspiro[3.5]nonane-7-carboxylate
Synonyms
1-Amino-7-azaspiro[3.5]nonane-7-carboxylic acid tert-butyl ester
Registration numbers
MDL Number
MFCD17016205
CAS Number
1100748-84-2
PubChem SID
162031004
PubChem CID
25212937
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Storage Warning
IRRITANT
Source
Product Information
Purity
95%
Source
References
PubChem Literature
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Bioactivity
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