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Home Other Building Blocks Bicyclo[3.1.1]heptan-3-amine, 2,6,6-trimethyl-, (1S,2S,3S,5R)-

Bicyclo[3.1.1]heptan-3-amine, 2,6,6-trimethyl-, (1S,2S,3S,5R)-

CAS No.:
13293-47-5
Catalog Number:
AG0011EZ
Molecular Formula:
C10H19N
Molecular Weight:
153.2646
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Product Description
Catalog Number:
AG0011EZ
Chemical Name:
Bicyclo[3.1.1]heptan-3-amine, 2,6,6-trimethyl-, (1S,2S,3S,5R)-
CAS Number:
13293-47-5
Molecular Formula:
C10H19N
Molecular Weight:
153.2646
MDL Number:
MFCD00192239
IUPAC Name:
(1S,2S,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-amine
InChI:
InChI=1S/C10H19N/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-9H,4-5,11H2,1-3H3/t6-,7+,8-,9-/m0/s1
InChI Key:
VPTSZLVPZCTAHZ-KZVJFYERSA-N
SMILES:
N[C@H]1C[C@H]2C[C@@H]([C@@H]1C)C2(C)C
Properties
Complexity:
174  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
4  
Defined Bond Stereocenter Count:
0
Exact Mass:
153.152g/mol
Formal Charge:
0
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
153.269g/mol
Monoisotopic Mass:
153.152g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
26A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.3  
Literature
Title Journal
Conformational change induced by hydration: trans-dichlorobis[(1R,2R,3R,5S)-(-)-isopinocampheylamine]palladium(II) and trans-dichlorobis[(1S,2S,3S,5R)-(+)-isopinocampheylamine]palladium(II) hemihydrate. Acta crystallographica. Section C, Crystal structure communications 20050901
Properties