| CAS Number | 1012879-79-6 |
| Catalog Number | AG01B8EP |
| Chemical Name | 3-(1-Methylcyclopentyl)-1,2-oxazol-5-amine |
| IUPAC Name | 3-(1-methylcyclopentyl)-1,2-oxazol-5-amine |
| InChI | InChI=1S/C9H14N2O/c1-9(4-2-3-5-9)7-6-8(10)12-11-7/h6H,2-5,10H2,1H3 |
| InChI Key | SDNGEOHRPBDIJE-UHFFFAOYSA-N |
| MDL Number | MFCD23862515 |
| Molecular Formula | C9H14N2O |
| Molecular Weight | 166.2203 |
| SMILES | CC1(C2=NOC(N)=C2)CCCC1 |
| Synonyms | 3-(1-methylcyclopentyl)-1,2-oxazol-5-amine,
1012879-79-6,
SCHEMBL573556,
SDNGEOHRPBDIJE-UHFFFAOYSA-N,
ZINC87317186,
AKOS018819587,
3-(1-methylcyclopentyl)isoxazol-5-amine,
DA-25465,
FT-0721454,
3-(1-methylcyclopentyl)-5-Isoxazolamine,
|
| Complexity | 166 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 166.110613g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 166.22g/mol |
| Monoisotopic Mass | 166.110613g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 52Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
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Certificate of Analysis
Lot Number