tert-butyl (2S)-2-methyl-1,4-diazepane-1-carboxylate

• ChemBase ID: 289855
• Molecular Formular: C11H22N2O2
• Molecular Mass: 214.30458
• Monoisotopic Mass: 214.16812795
• SMILES: O=C(N1[C@@H](C)CNCCC1)OC(C)(C)C
• Canonical SMILES: C[C@H]1CNCCCN1C(=O)OC(C)(C)C
• InChI: InChI=1S/C11H22N2O2/c1-9-8-12-6-5-7-13(9)10(14)15-11(2,3)4/h9,12H,5-8H2,1-4H3/t9-/m0/s1
• InChIKey: FPUHWSHGYILARO-VIFPVBQESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: tert-butyl (2S)-2-methyl-1,4-diazepane-1-carboxylate
• IUPAC Traditional name: tert-butyl (2S)-2-methyl-1,4-diazepane-1-carboxylate
• Synonyms: (S)-tert-Butyl 2-methyl-1,4-diazepane-1-carboxylate

Database IDs

• CAS Number: 1035226-84-6
• PubChem SID: 180675386
• PubChem CID: 50999125

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -1.9187396
• LogD (pH = 7.4): -0.34107345
• Log P: 1.030921
• Molar Refractivity: 59.7281 cm^3
• Polarizability: 23.692034 Å^3
• Polar Surface Area: 41.57 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95+%