(3-Piperidyl)(1-pyrrolidyl)methanone - CAS 35090-94-9
Catalog: |
BB022419 |
Product Name: |
(3-Piperidyl)(1-pyrrolidyl)methanone |
CAS: |
35090-94-9 |
Synonyms: |
3-piperidinyl(1-pyrrolidinyl)methanone; piperidin-3-yl(pyrrolidin-1-yl)methanone |
IUPAC Name: | piperidin-3-yl(pyrrolidin-1-yl)methanone |
Description: | (3-Piperidyl)(1-pyrrolidyl)methanone (CAS# 35090-94-9) is a useful research chemical. |
Molecular Weight: | 182.26 |
Molecular Formula: | C10H18N2O |
Canonical SMILES: | C1CCN(C1)C(=O)C2CCCNC2 |
InChI: | InChI=1S/C10H18N2O/c13-10(12-6-1-2-7-12)9-4-3-5-11-8-9/h9,11H,1-8H2 |
InChI Key: | AMOUVOLDCHVMBJ-UHFFFAOYSA-N |
Boiling Point: | 335.3 °C at 760 mmHg |
Density: | 1.074 g/cm3 |
MDL: | MFCD05865122 |
LogP: | 0.87510 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]; H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation] |
Precautionary Statement: | P260, P261, P264, P264+P265, P270, P271, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P362+P364, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2019055590-A1 | SARCOMERIC BISAMIDE ACTIVATOR COMPOUNDS AND USES THEREOF | 20170913 |
EP-2834238-B1 | Diacylglycerol acyltransferase 2 inhibitors | 20120406 |
MX-2014011373-A | INHIBITORS OF DIACILGLICEROL ACILTRANSFERASA 2. | 20120406 |
US-2015087585-A1 | Diacylglycerol acyltransferase 2 inhibitors | 20120406 |
US-9296745-B2 | Diacylglycerol acyltransferase 2 inhibitors | 20120406 |
Complexity: | 187 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 182.141913202 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 182.141913202 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 32.3 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.2 |
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