| CAS Number | 1358782-67-8 |
| Catalog Number | AG01C58L |
| Chemical Name | 1-(Piperidin-4-yl)cyclopropan-1-ol |
| IUPAC Name | 1-piperidin-4-ylcyclopropan-1-ol |
| InChI | InChI=1S/C8H15NO/c10-8(3-4-8)7-1-5-9-6-2-7/h7,9-10H,1-6H2 |
| InChI Key | CHGCHEYIMSEZOO-UHFFFAOYSA-N |
| MDL Number | MFCD26938039 |
| Molecular Formula | C8H15NO |
| Molecular Weight | 141.2108 |
| SMILES | OC1(C2CCNCC2)CC1 |
| Synonyms | 1-(piperidin-4-yl)cyclopropan-1-ol,
1358782-67-8,
SCHEMBL10039717,
AKOS024048528,
ZINC204018589,
FT-0707156,
1-(4-piperidinyl)Cyclopropanol,
|
| Complexity | 125 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 141.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 141.214g/mol |
| Monoisotopic Mass | 141.115g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number