2-Methyl-1-propylamine; N-Ac
AlkaPlorer ID: AK081357
Synonym: N-(2-Methylpropyl)acetamide, N-Isobutylacetamide, Acetylisobutylamine
IUPAC Name: N-(2-methylpropyl)acetamide
Structure
SMILES: CC(O)=NCC(C)C
InChI: InChI=1S/C6H13NO/c1-5(2)4-7-6(3)8/h5H,4H2,1-3H3,(H,7,8)
InChIKey: VDQMVRFHUYAKJL-UHFFFAOYSA-N
Reference
PubChem CID: 137071
CAS: 1540-94-9
LOTUS: LTS0191823
SuperNatural Ⅲ: SN0387515
COCONUT: CNP0330824
{NPAtlas: NPA028554
Source
Properties Information
Molecule Weight: 115.176
TPSA?: 32.59
MolLogP?: 1.6188
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
