| CAS Number | 212382-63-3 |
| Catalog Number | AG01AMBP |
| Chemical Name | 3,3-dimethylcyclopentane-1-carbonitrile |
| IUPAC Name | 3,3-dimethylcyclopentane-1-carbonitrile |
| InChI | InChI=1S/C8H13N/c1-8(2)4-3-7(5-8)6-9/h7H,3-5H2,1-2H3 |
| InChI Key | WTKDBKTUOXTJQH-UHFFFAOYSA-N |
| MDL Number | MFCD23968496 |
| Molecular Formula | C8H13N |
| Molecular Weight | 123.1955 |
| SMILES | CC1(CC(C#N)CC1)C |
| Synonyms | 3,3-dimethylcyclopentane-1-carbonitrile,
212382-63-3,
SCHEMBL7213161,
AKOS019259598,
|
| Complexity | 149 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 123.105g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 123.199g/mol |
| Monoisotopic Mass | 123.105g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 23.8A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
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