2-Methyl-1-(3-pyridyl)-1-propanol - CAS 102994-45-6
Catalog: |
BB000982 |
Product Name: |
2-Methyl-1-(3-pyridyl)-1-propanol |
CAS: |
102994-45-6 |
Synonyms: |
2-methyl-1-(3-pyridinyl)-1-propanol; 2-methyl-1-pyridin-3-ylpropan-1-ol |
IUPAC Name: | 2-methyl-1-pyridin-3-ylpropan-1-ol |
Description: | 2-Methyl-1-(3-pyridyl)-1-propanol (CAS# 102994-45-6 ) is a useful research chemical. |
Molecular Weight: | 151.21 |
Molecular Formula: | C9H13NO |
Canonical SMILES: | CC(C)C(C1=CN=CC=C1)O |
InChI: | InChI=1S/C9H13NO/c1-7(2)9(11)8-4-3-5-10-6-8/h3-7,9,11H,1-2H3 |
InChI Key: | MURQWXKMHQTOOL-UHFFFAOYSA-N |
LogP: | 1.77100 |
Publication Number | Title | Priority Date |
US-2018133212-A1 | Combination of a bcl-2 inhibitor and a bromodomain inhibitor for treating cancer | 20161103 |
CN-108884077-A | Glycosidase inhibitor | 20160225 |
CN-108884078-A | Glycosidase inhibitor | 20160225 |
US-2015315141-A1 | Thrombin Inhibitors | 20121120 |
US-9469608-B2 | Thrombin inhibitors | 20121120 |
Complexity: | 114 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 151.099714038 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 151.099714038 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 33.1 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2 |
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