Synonyms
FCH2298374; M1183; KS-00000I83; SCHEMBL6079950; (S)-1-((1-methylpyrrolidin-2-yl)methyl)piperidine; DTXSID50456139; ANW-37778; AJ-81415; KS-00000LMN; ST2402704;
IUPAC Name
1-[[(2S)-1-methylpyrrolidin-2-yl]methyl]piperidine;
Molecular Weight
182.311g/mol
Molecular Formula
C11H22N2;
Canonical SMILES
CN1CCCC1CN2CCCCC2;
InChI
InChI=1S/C11H22N2/c1-12-7-5-6-11(12)10-13-8-3-2-4-9-13/h11H,2-10H2,1H3/t11-/m0/s1;
InChI Key
VCVPSRADUBPOKJ-NSHDSACASA-N;
Complexity
152
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Exact Mass
182.178g/mol
H-Bond Acceptor
2
Heavy Atom Count
13
Monoisotopic Mass
182.178g/mol
Rotatable Bond Count
2
Topological Polar Surface Area
6.5A^2
