tert-Butyl (2R)-2-(methoxymethyl)piperazine-1-carboxylate - CAS 1023301-73-6
Catalog: |
BB057716 |
Product Name: |
tert-Butyl (2R)-2-(methoxymethyl)piperazine-1-carboxylate |
CAS: |
1023301-73-6 |
Synonyms: |
(R)-1-N-BOC-2-METHOXYMETHYLPIPERAZINE; (R)-tert-Butyl 2-(methoxymethyl)piperazine-1-carboxylate; tert-butyl (2R)-2-(methoxymethyl)piperazine-1-carboxylate; (R)-tert-Butyl2-(methoxymethyl)piperazine-1-carboxylate |
IUPAC Name: | tert-butyl (2R)-2-(methoxymethyl)piperazine-1-carboxylate |
Description: | tert-butyl (2R)-2-(methoxymethyl)piperazine-1-carboxylate (cas# 1023301-73-6) is a useful research chemical. |
Molecular Weight: | 230.3 |
Molecular Formula: | C11H22N2O3 |
Canonical SMILES: | CC(C)(C)OC(=O)N1CCNCC1COC |
InChI: | InChI=1S/C11H22N2O3/c1-11(2,3)16-10(14)13-6-5-12-7-9(13)8-15-4/h9,12H,5-8H2,1-4H3/t9-/m1/s1 |
InChI Key: | ODOJNXXZXCRBCC-SECBINFHSA-N |
Complexity: | 238 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 230.16304257 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 230.16304257 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 50.8Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.4 |
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