COc1ccc(N(C)CC2CCOCC2)cc1N
이름: 4-methoxy-N1-methyl-N1-(tetrahydro-pyran-4-ylmethyl)-benzene-1,3-diamine
SMILES: COc1ccc(N(C)CC2CCOCC2)cc1N

Molecular Processing

Molecular formula
C14H22N2O2
Molecular weight
250.34
Exact mass
250.1681
XLogP
2.14
TPSA
47.72
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
18
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.571
Molar refractivity
74.22

Supplementary Information

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