Nombre: 6-methoxy-1-propyl-2,3-dihydro-1H-indene
SMILES:
CCCC1CCC2=C1C=C(C=C2)OCMolecular Processing
Molecular formula
C13H18O
Molecular weight
190.29
Exact mass
190.1358
XLogP
3.53
TPSA
9.23
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
3
Heavy atoms
14
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.538
Molar refractivity
58.96
Supplementary Information
InChIKey: AJPWBHBJYSRCMN-UHFFFAOYSA-N
Sinónimos
6-methoxy-1-propyl-indanSCHEMBL2421262AJPWBHBJYSRCMN-UHFFFAOYSA-N
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