Structure

InChI Key PKVZBNCYEICAQP-GSTSRXQZSA-N
Smiles CN[C@@]1(C)[C@@H]2CC[C@@H](C2)C1(C)C.Cl
InChI
InChI=1S/C11H21N.ClH/c1-10(2)8-5-6-9(7-8)11(10,3)12-4;/h8-9,12H,5-7H2,1-4H3;1H/t8-,9+,11-;/m0./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H22ClN
Molecular Weight 203.76
AlogP 2.42
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 12.03
Molecular species BASE
Aromatic Rings 0.0
Heavy Atoms 12.0

Cross References

Resources Reference
ChEMBL CHEMBL2105753
FDA SRS W3079LM7E7
PubChem 12358971