Basic information
- CAS
14313-86-1- Standard SMILES
CCCN(CCC)C(=O)CC(C)C- InChIKey
CJKSQXGGJKJTNK-UHFFFAOYSA-N- Molecular formula
- C11H23NO
- Average molar mass
- 185.31 g/mol
- Monoisotopic mass
- 185.17796436
Names & identifiers
- Preferred name
- 3-Methyl-n,n-dipropylbutanamide
- IUPAC
- 3-methyl-N,N-dipropylbutanamide
Names & synonyms
14313-86-13-methyl-n,n-dipropylbutanamideNSC32523SCHEMBL19472064DTXSID10283620NSC-32523AKOS003887426
Database identifiers
- CAS
14313-86-1- PubChem CID
- 233648
- DTXSID
DTXSID10283620
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 137
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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