3-Piperidin-2-ylpropan-1-ol - CAS 24448-89-3
Catalog: |
BB018487 |
Product Name: |
3-Piperidin-2-ylpropan-1-ol |
CAS: |
24448-89-3 |
Synonyms: |
3-piperidin-2-ylpropan-1-ol |
IUPAC Name: | 3-piperidin-2-ylpropan-1-ol |
Description: | 3-Piperidin-2-ylpropan-1-ol (CAS# 24448-89-3) is a useful research chemical. |
Molecular Weight: | 143.23 |
Molecular Formula: | C8H17NO |
Canonical SMILES: | C1CCNC(C1)CCCO |
InChI: | InChI=1S/C8H17NO/c10-7-3-5-8-4-1-2-6-9-8/h8-10H,1-7H2 |
InChI Key: | URCTXVMRFKFRMP-UHFFFAOYSA-N |
Boiling Point: | 235.5 °C at 760 mmHg |
Density: | 0.929 g/cm3 |
MDL: | MFCD06408773 |
LogP: | 1.22980 |
Publication Number | Title | Priority Date |
JP-2017222611-A | Method for producing piperidine compound | 20160616 |
US-2014051702-A1 | Use of Aminoindane Compounds in Treating Overactive Bladder and Interstitial Cystitis | 20120815 |
US-2015290182-A1 | Use of aminoindane compounds in treating overactive bladder and interstitial cystitis | 20120815 |
US-9044482-B2 | Use of aminoindane compounds in treating overactive bladder and interstitial cystitis | 20120815 |
US-9375423-B2 | Use of aminoindane compounds in treating overactive bladder and interstitial cystitis | 20120815 |
Complexity: | 85.3 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 143.131014166 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 143.131014166 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 32.3 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.7 |
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