| CAS Number | 102014-33-5 |
| Catalog Number | AG0006B7(AGN-PC-0LEFLE) |
| Chemical Name | 2,2-dimethylbutanamide |
| IUPAC Name | 2,2-dimethylbutanamide |
| InChI | InChI=1S/C6H13NO/c1-4-6(2,3)5(7)8/h4H2,1-3H3,(H2,7,8) |
| InChI Key | JDEUUKYNTHHAQH-UHFFFAOYSA-N |
| MDL Number | MFCD02860386 |
| Molecular Formula | C6H13NO |
| Molecular Weight | 115.1735 |
| SMILES | CCC(C(=O)N)(C)C |
| Synonyms | 2,2-dimethylbutanamide,
Butanamide, 2,2-dimethyl-,
102014-33-5,
2,2-dimethyl-n-butyramide,
1,1-dimethylpropyl-formamide,
dimethylbutyramide,
ACMC-20bhqb,
AC1NDLLU,
SCHEMBL276535,
SCHEMBL10708340,
CTK0G7846,
DTXSID30405029,
AKOS011971601,
CID4627807,
23602-10-0,
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| Complexity | 96.7 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 115.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 115.176g/mol |
| Monoisotopic Mass | 115.1g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 43.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number