CC(C1CCNC1)NC(=O)OC(C)(C)C
Name: tert-butyl N-[(1R)-1-[(3S)-pyrrolidin-3-yl]ethyl]carbamate
SMILES: CC(C1CCNC1)NC(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C11H22N2O2
Molecular weight
214.31
Exact mass
214.1681
XLogP
1.51
TPSA
50.36
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
15
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.909
Molar refractivity
59.81

Supplementary Information

InChIKey: HJUZGKGDCUOVML-BDAKNGLRSA-N
Synonyme
SCHEMBL4509851HJUZGKGDCUOVML-BDAKNGLRSA-N(3S,1R)-3-(1-(t-butoxycarbonylamino)ethyl)pyrrolidine((R)-(S)-1-pyrrolidin-3-ylethyl)carbamic acid tert-butyl ester
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