4-Acetamidopiperidine - CAS 5810-56-0
Catalog: |
BB029932 |
Product Name: |
4-Acetamidopiperidine |
CAS: |
5810-56-0 |
Synonyms: |
N-(4-piperidinyl)acetamide; N-piperidin-4-ylacetamide |
IUPAC Name: | N-piperidin-4-ylacetamide |
Description: | 4-Acetamidopiperidine (CAS# 5810-56-0) is a useful research chemical. |
Molecular Weight: | 142.20 |
Molecular Formula: | C7H14N2O |
Canonical SMILES: | CC(=O)NC1CCNCC1 |
InChI: | InChI=1S/C7H14N2O/c1-6(10)9-7-2-4-8-5-3-7/h7-8H,2-5H2,1H3,(H,9,10) |
InChI Key: | YLWUSMHZABTZGP-UHFFFAOYSA-N |
Boiling Point: | 318.5 ℃ at 760 mmHg |
Density: | 1.02 g/cm3 |
Appearance: | White powder |
MDL: | MFCD05254805 |
LogP: | 0.59420 |
GHS Hazard Statement: | H302 (16.67%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021112626-A1 | Novel indirubin derivative and use thereof | 20191206 |
WO-2021099793-A1 | 1-aminosulfonyl-2-carboxypyrrole derivatives as metallo-beta-lactamase inhibitors | 20191120 |
WO-2021080359-A1 | Bicyclic compound and use thereof | 20191023 |
WO-2020249792-A1 | Substituted pyrazolo-pyridine amides and their use as glun2b receptor modulators | 20190614 |
US-2021017168-A1 | Substituted pyrazolo-pyridine amides and their use as glun2b receptor modulators | 20190614 |
Complexity: | 119 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 142.110613074 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 142.110613074 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 41.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.3 |
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