| CAS Number | 915924-08-2 |
| Catalog Number | AG00GTPD(AGN-PC-0WB3G6) |
| Chemical Name | (1-Isobutylpiperidin-3-YL)methanol |
| IUPAC Name | [1-(2-methylpropyl)piperidin-3-yl]methanol |
| InChI | InChI=1S/C10H21NO/c1-9(2)6-11-5-3-4-10(7-11)8-12/h9-10,12H,3-8H2,1-2H3 |
| InChI Key | YHWDFDPQFYHWRK-UHFFFAOYSA-N |
| MDL Number | MFCD08691504 |
| Molecular Formula | C10H21NO |
| Molecular Weight | 171.2798 |
| SMILES | N1(CCCC(CO)C1)CC(C)C |
| Synonyms | 915924-08-2,
(1-ISOBUTYLPIPERIDIN-3-YL)METHANOL,
CHEMBRDG-BB 4010737,
[1-(2-methylpropyl)piperidin-3-yl]methanol,
SCHEMBL13981437,
CTK5H0137,
DTXSID90660738,
(1-Isobutyl-3-piperidinyl)methanol,
ALBB-013290,
3119AF,
MFCD08691504,
AKOS005174218,
3-piperidinemethanol, 1-(2-methylpropyl)-,
FT-0683680,
Y-4188,
I14-26659,
C10H21NO,
CHEMBRDG-BB4010737,
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| Complexity | 125 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 171.162g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 171.284g/mol |
| Monoisotopic Mass | 171.162g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 23.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number