1-(3-Methoxyphenyl)cyclopropanecarbonitrile - CAS 74205-01-9
Catalog: |
BB035019 |
Product Name: |
1-(3-Methoxyphenyl)cyclopropanecarbonitrile |
CAS: |
74205-01-9 |
Synonyms: |
1-(3-methoxyphenyl)-1-cyclopropanecarbonitrile; 1-(3-methoxyphenyl)cyclopropane-1-carbonitrile |
IUPAC Name: | 1-(3-methoxyphenyl)cyclopropane-1-carbonitrile |
Description: | 1-(3-Methoxyphenyl)cyclopropanecarbonitrile (CAS# 74205-01-9) is a useful research chemical. |
Molecular Weight: | 173.21 |
Molecular Formula: | C11H11NO |
Canonical SMILES: | COC1=CC=CC(=C1)C2(CC2)C#N |
InChI: | InChI=1S/C11H11NO/c1-13-10-4-2-3-9(7-10)11(8-12)5-6-11/h2-4,7H,5-6H2,1H3 |
InChI Key: | JWIXNVXVQOIXIP-UHFFFAOYSA-N |
MDL: | MFCD00297157 |
LogP: | 2.25038 |
Publication Number | Title | Priority Date |
AU-2013245353-A1 | Diacylglycerol acyltransferase 2 inhibitors | 20120406 |
CA-2869587-A1 | Diacylglycerol acyltransferase 2 inhibitors | 20120406 |
EP-2834238-A1 | Diacylglycerol acyltransferase 2 inhibitors | 20120406 |
EP-2834238-B1 | Diacylglycerol acyltransferase 2 inhibitors | 20120406 |
JP-2015515472-A | Diacylglycerol acyltransferase 2 inhibitor | 20120406 |
Complexity: | 236 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 173.084063974 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 173.084063974 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 33 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.9 |
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