COC(=O)C1(CN(C)C(=O)OC(C)(C)C)CC1
이름: Methyl 1-{[(tert-butoxycarbonyl)(methyl)amino]methyl}cyclopropanecarboxylate
SMILES: COC(=O)C1(CN(C)C(=O)OC(C)(C)C)CC1

Molecular Processing

Molecular formula
C12H21NO4
Molecular weight
243.3
Exact mass
243.1471
XLogP
1.81
TPSA
55.84
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
17
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.833
Molar refractivity
62.55

Supplementary Information

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