| CAS Number | 170838-34-3 |
| Catalog Number | AG01B181(AGN-PC-03HZ5U) |
| Chemical Name | [2-(piperidin-4-yl)phenyl]methanol |
| IUPAC Name | (2-piperidin-4-ylphenyl)methanol |
| InChI | InChI=1S/C12H17NO/c14-9-11-3-1-2-4-12(11)10-5-7-13-8-6-10/h1-4,10,13-14H,5-9H2 |
| InChI Key | XVEQUIMLKSGLKI-UHFFFAOYSA-N |
| MDL Number | MFCD17486587 |
| Molecular Formula | C12H17NO |
| Molecular Weight | 191.2695 |
| SMILES | N1CCC(CC1)C1=C(C=CC=C1)CO |
| Synonyms | [2-(piperidin-4-yl)phenyl]methanol,
170838-34-3,
(2-(Piperidin-4-yl)phenyl)methanol,
2-(4-piperidinyl)Benzenemethanol,
SCHEMBL12835831,
ZINC75904890,
AKOS023119699,
NE48223,
FT-0759065,
|
| Complexity | 166 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 191.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 191.274g/mol |
| Monoisotopic Mass | 191.131g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
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Certificate of Analysis
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