CC1CN(CCN1)C(=O)OC(C)(C)C
CAS: 147081-29-6
Name: tert-butyl (3S)-3-methylpiperazine-1-carboxylate
SMILES: CC1CN(CCN1)C(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C10H20N2O2
Molecular weight
200.28
Exact mass
200.1525
XLogP
1.22
TPSA
41.57
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
14
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.9
Molar refractivity
55.27

Supplementary Information

InChIKey: FMLPQHJYUZTHQS-QMMMGPOBSA-N
Synonyme
(S)-1-Boc-3-methylpiperazineRefChem:407796628-826-2147081-29-6(S)-4-N-Boc-2-methylpiperazine(S)-4-N-Boc-2-methyl piperazinetert-butyl (3S)-3-methylpiperazine-1-carboxylate(s)-tert-butyl 3-methylpiperazine-1-carboxylate(s)-1-boc-3-methyl-piperazinetert-butyl (S)-3-methylpiperazine-1-carboxylateMFCD02683204(S)-4-Boc-2-methylpiperazine1-Piperazinecarboxylic acid, 3-methyl-, 1,1-dimethylethyl ester, (3S)-EN300-108382(S)-tert-butyl-3-methylpiperazine-1-carboxylate(s)-3-methyl-piperazine-1-carboxylic acid tert-butyl ester1,1-dimethylethyl (3S)-3-methyl-1-piperazinecarboxylatetert-Butyl (S)-3-methyl-1-piperazinecarboxylate(s)-4-n-boc-2-methyl-piperazineG2N23R6RLJMethisosildenafil Impurity 8SCHEMBL16843(3S)-3-METHYLPIPERAZINE, N1-BOC PROTECTEDCPD2809-SMorb1910233orb29401731-BOC-3-(S)-methylpiperazine(s)-4-boc-2-methyl piperazine4-boc-2-(s)-methyl-piperazine2-(S)-methyl-4-Boc-piperazine
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