| CAS Number | 1201582-92-4 |
| Catalog Number | AG00J2IO(AGN-PC-0WB5YW) |
| Chemical Name | 1-Cyclopentylazetidin-3-ol |
| IUPAC Name | 1-cyclopentylazetidin-3-ol |
| InChI | InChI=1S/C8H15NO/c10-8-5-9(6-8)7-3-1-2-4-7/h7-8,10H,1-6H2 |
| InChI Key | FNAYMOBMZYNSPJ-UHFFFAOYSA-N |
| MDL Number | MFCD18309090 |
| Molecular Formula | C8H15NO |
| Molecular Weight | 141.2108 |
| SMILES | N1(C2CCCC2)CC(C1)O |
| Synonyms | 1-cyclopentyl-3-azetidinol,
1-cyclopentylazetidin-3-ol,
1201582-92-4,
SCHEMBL2181382,
FNAYMOBMZYNSPJ-UHFFFAOYSA-N,
MFCD18309090,
ZINC67425168,
AKOS012586007,
Y-7849,
|
| Complexity | 114 |
| 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 | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 141.214g/mol |
| Monoisotopic Mass | 141.115g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 23.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number