Basic information
- CAS
38068-35-8- Standard SMILES
CCCC(CCC)C(=O)NN=C(C)C- InChIKey
ARYKQGBMGGVEDY-UHFFFAOYSA-N- Molecular formula
- C11H22N2O
- Average molar mass
- 198.31 g/mol
- Monoisotopic mass
- 198.17321333
Names & identifiers
- Preferred name
- Valeric acid, 2-propyl-, 2-isopropylidenehydrazide
- IUPAC
- N-(propan-2-ylideneamino)-2-propylpentanamide
- English name
- N-(propan-2-ylideneamino)-2-propyl-pentanamide
- Molecular formula
- C11H22N2O
- Molecular weight
- 0
Names & synonyms
2-Propylvaleric acid 2-isopropylidenehydrazide38068-35-8Valeric acid, 2-propyl-, 2-isopropylidenehydrazideBRN 2441302N'-Isopropylidene dipropylacetohydrazide [French]N'-Isopropylidene dipropylacetohydrazidePentanoic acid, 2-propyl-, (1-methylethylidene)hydrazideDTXSID50191477RefChem:388281DTXCID60113968n'-(propan-2-ylidene)-2-propylpentanehydrazideN-(PROPAN-2-YLIDENEAMINO)-2-PROPYL-PENTANAMIDE
Show more names
DB-288093
Database identifiers
- CAS
38068-35-8- PubChem CID
- 217059
- DTXSID
DTXSID50191477
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 189
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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