tert-Butyl 3-(piperidin-3-yl)azetidine-1-carboxylate - CAS 1251006-73-1
Catalog: |
BB054493 |
Product Name: |
tert-Butyl 3-(piperidin-3-yl)azetidine-1-carboxylate |
CAS: |
1251006-73-1 |
Synonyms: |
tert-Butyl3-(piperidin-3-yl)azetidine-1-carboxylate |
IUPAC Name: | tert-butyl 3-piperidin-3-ylazetidine-1-carboxylate |
Molecular Weight: | 240.34 |
Molecular Formula: | C13H24N2O2 |
Canonical SMILES: | CC(C)(C)OC(=O)N1CC(C1)C2CCCNC2 |
InChI: | InChI=1S/C13H24N2O2/c1-13(2,3)17-12(16)15-8-11(9-15)10-5-4-6-14-7-10/h10-11,14H,4-9H2,1-3H3 |
InChI Key: | CGALLHHGALTGRV-UHFFFAOYSA-N |
Purity: | 95% |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Complexity: | 280 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 240.183778013 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 240.183778013 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 41.6 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.5 |
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Related Functional Groups
Azetidines
Carbonyl Compounds
Piperidines
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