이름: 2-cyanoethyl-N,N,N′,N′-tetraisopropylphosphorodiamidite
SMILES:
CC(C)N(C(C)C)P(OCCC#N)N(C(C)C)C(C)CMolecular Processing
Molecular formula
C15H32N3OP
Molecular weight
301.42
Exact mass
301.2283
XLogP
4.38
TPSA
39.5
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
9
Heavy atoms
20
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.933
Molar refractivity
87.32
Supplementary Information
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