Catalog Number |
ACM609789175 |
CAS |
609789-17-5 |
Structure |
|
IUPAC Name |
tert-butyl 3-aminoazepane-1-carboxylate |
Synonyms |
609789-17-5;tert-butyl 3-aminoazepane-1-carboxylate;1-Boc-3-Aminoazepane;3-Amino-1-Boc-azepane;3-Amino-azepane-1-carboxylic acid tert-butyl ester;3-Amino-1-N-Boc-azepane;MFCD06738754;(R)-1-Boc-3-aminoazepane;3-Aminoazepane-1-carboxylic acid tert-butylester;MFCD11041391;3-AMINOAZEPANE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;PubChem23526;(3R)-3-Aminohexahydro-1H-azepine-1-carboxylic acid tert-butyl ester;SCHEMBL1365293;DTXSID10630190;BCP06834;CS-B0645;ANW-45734;WT1122;AKOS012671339;AB27819;SB12846;tert-butyl-3-aminoazepane-1-carboxylate;AK-49002;SY021961;SY025355;AB0025798;DB-058965;DB-072878;rac-tert-butyl 3-aminoazepane-1-carboxylate;AM20100485;BB 0260760;FT-0648652;FT-0661578;FT-0661579;W7332;EN300-70547;A-1955;(+/-)-tert-butyl 3-aminoazepane-1-carboxylate;3-Aminoazepane-1-carboxylic acidtert-butyl ester;789A175;J-504353;F8889-1236;1032684-85-7 3-Amino-azepane-1-carboxylic acid tert-butyl ester |
Molecular Weight |
214.30g/mol |
Molecular Formula |
C11H22N2O2 |
Canonical SMILES |
CC(C)(C)OC(=O)N1CCCCC(C1)N |
InChI |
InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-7-5-4-6-9(12)8-13/h9H,4-8,12H2,1-3H3 |
InChI Key |
WXWILWLHHQGUCX-UHFFFAOYSA-N |
Complexity |
223 |
Covalently-Bonded Unit Count |
1 |
Exact Mass |
214.168127949g/mol |
Heavy Atom Count |
15 |
Hydrogen Bond Acceptor Count |
3 |
Monoisotopic Mass |
214.168127949g/mol |
Rotatable Bond Count |
2 |
Topological Polar Surface Area |
55.6Ų |
X Log P3 |
1.1 |