Synonyms
PubChem12435; CL-109; (R)-(-)-Leucinol; AC1MC41U; (1R)-1-(Hydroxymethyl)-3-methylbutylamine; (R)-(-)-2-Amino-4-methyl-1-pentanol; MFCD00004734; ANW-49588; 448L092; BDBM50022749;
IUPAC Name
(2R)-2-amino-4-methylpentan-1-ol;
Molecular Weight
117.192g/mol
Molecular Formula
C6H15NO;
Canonical SMILES
CC(C)CC(CO)N;
InChI
InChI=1S/C6H15NO/c1-5(2)3-6(7)4-8/h5-6,8H,3-4,7H2,1-2H3/t6-/m1/s1;
InChI Key
VPSSPAXIFBTOHY-ZCFIWIBFSA-N;
Storage
0-6°C
Complexity
54.5
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Exact Mass
117.115g/mol
H-Bond Acceptor
2
H-Bond Donor
2
Heavy Atom Count
8
Monoisotopic Mass
117.115g/mol
Rotatable Bond Count
3
Topological Polar Surface Area
46.2A^2
