COC1C2CN(CC2C3=CC=CC=C13)CCN
名称: 2-(4-methoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-2-yl)ethanamine
SMILES: COC1C2CN(CC2C3=CC=CC=C13)CCN

Molecular Processing

Molecular formula
C14H20N2O
Molecular weight
232.33
Exact mass
232.1576
XLogP
1.36
TPSA
38.49
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
17
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.571
Molar refractivity
67.92

Supplementary Information

InChIKey: PBZDZBFXCPZQHA-UHFFFAOYSA-N
同義語
SCHEMBL9458129PBZDZBFXCPZQHA-UHFFFAOYSA-N8-Methoxy-2-(2-aminoethyl)-1,2,3,3a,8,8a-hexahydroindeno[1,2-c]pyrrole
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