5-Methyl-1-indanol - CAS 33781-37-2
Catalog: |
BB021834 |
Product Name: |
5-Methyl-1-indanol |
CAS: |
33781-37-2 |
Synonyms: |
5-methyl-2,3-dihydro-1H-inden-1-ol; 5-methyl-2,3-dihydro-1H-inden-1-ol |
IUPAC Name: | 5-methyl-2,3-dihydro-1H-inden-1-ol |
Description: | 5-Methyl-1-indanol (CAS# 33781-37-2) is a useful research chemical. |
Molecular Weight: | 148.20 |
Molecular Formula: | C10H12O |
Canonical SMILES: | CC1=CC2=C(C=C1)C(CC2)O |
InChI: | InChI=1S/C10H12O/c1-7-2-4-9-8(6-7)3-5-10(9)11/h2,4,6,10-11H,3,5H2,1H3 |
InChI Key: | LFEMDSQMJJGXAK-UHFFFAOYSA-N |
LogP: | 1.97460 |
Publication Number | Title | Priority Date |
WO-2018045246-A1 | Cxcr3 receptor agonists | 20160902 |
US-2019071447-A1 | Pyrazolopyrimidine derivatives | 20160415 |
CN-106470985-A | Indane as soluble guanylate cyclase activators and indolin derivatives and application thereof | 20140702 |
US-2015274658-A1 | Therapeutic lactams | 20140327 |
WO-2015116485-A1 | Pyrazole compounds as btk inhibitors | 20140129 |
Complexity: | 144 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 148.088815002 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 148.088815002 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 20.2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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