BPAP

Molecular structure via molpic based on CDK

Conformer []
Conformer structure via JSmol

Physical properties []
Molecular mass	245.36 g/mol [1]
Predicted LogP	4.4 [1]

Structural Identifiers []
Molecular formula	C16H23NO [1]
IUPAC name	(2R)-1-(1-benzofuran-2-yl)-N-propylpentan-2-amine [1]
SMILES	CCC[C@H](CC1=CC2=CC=CC=C2O1)NCCC [1]
InChI	InChI=1S/C16H23NO/c1-3-7-14(17-10-4-2)12-15-11-13-8-5-6-9-16(13)18-15/h5-6,8-9,11,14,17H,3-4,7,10,12H2,1-2H3/t14-/m1/s1 [1]
InChIKey	LJHIBIVAYHQPBT-CQSZACIVSA-N [1]

Benzofuranylpropylaminopentane

Benzofuranylpropylaminopentane (also known as (R)-1-(Benzofuran-2-yl)-N-propylpentan-2-amine, (2r)-1-(1-benzofuran-2-yl)-n-propylpentan-2-amine, R-(-)-Bpap, FPFS-1169 free base, (αR)-N,α-Dipropyl-2-benzofuranethanamine, r-(-)-1-(benzofuran-2-yl)-2-propylaminopentane, (2R)-1-(1-benzofuran-2-yl)-N-propylpentane-2-amine, [(2R)-1-(1-benzofuran-2-yl)pentan-2-yl](propyl)amine or (αR)-n,α-dipropyl-2-benzofuranethanamine)

Chemistry