| CAS Number | 1306310-32-6 |
| Catalog Number | AG019F5K(AGN-PC-0WB64Q) |
| Chemical Name | 2-methoxycyclopentan-1-amine, trans |
| IUPAC Name | (1S,2S)-2-methoxycyclopentan-1-amine |
| InChI | InChI=1S/C6H13NO/c1-8-6-4-2-3-5(6)7/h5-6H,2-4,7H2,1H3/t5-,6-/m0/s1 |
| InChI Key | PRXWOOCEFBBQCR-WDSKDSINSA-N |
| MDL Number | MFCD17676083 |
| Molecular Formula | C6H13NO |
| Molecular Weight | 115.1735 |
| SMILES | CO[C@H]1[C@@H](CCC1)N |
| Synonyms | (1S,2S)-2-METHOXYCYCLOPENTAN-1-AMINE,
458566-83-1,
1306310-32-6,
SCHEMBL90634,
trans-2-methoxycyclopentamine,
CTK6I5929,
PRXWOOCEFBBQCR-WDSKDSINSA-N,
(1S,2S)-2-methoxycyclopentylamine,
ZINC19261618,
AKOS006238606,
MCULE-7221434150,
NE40141,
SB12312,
EN300-59400,
AC1Q41EW,
trans-2-methoxycyclopentan-1-amine,
|
| Complexity | 74.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 115.099714g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 115.17g/mol |
| Monoisotopic Mass | 115.099714g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 35.2Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number