Basic information
- CAS
5633-74-9- Standard SMILES
CCCCCCCC(=O)N=C(N)N- InChIKey
ZHCWNUYIITXNFR-UHFFFAOYSA-N- Molecular formula
- C9H19N3O
- Average molar mass
- 185.27 g/mol
- Monoisotopic mass
- 185.15281224
Names & identifiers
- Preferred name
- N-Amidinooctanamide
- IUPAC
- N-(diaminomethylidene)octanamide
- English name
- N-amidinooctanamide
- Molecular formula
- C9H19N3O
- Molecular weight
- 185.26666
Names & synonyms
N-Amidinooctanamide5633-74-9N-(diaminomethylidene)octanamideEINECS 227-074-9HBG69K8Y9MN-(Aminoiminomethyl)octanamideSCHEMBL11025695SCHEMBL11025699DTXSID70204871ZHCWNUYIITXNFR-UHFFFAOYSA-NOctanamide, N-(aminoiminomethyl)-NS00044963
Show more names
N-[Amino(imino)methyl]octanamide
Database identifiers
- CAS
5633-74-9- PubChem CID
- 79731
- DTXSID
DTXSID70204871- UNII
- HBG69K8Y9M
- EC Number
- 227-074-9
- Nikkaji
- J225.067E
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 81.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 174
Chemistry & industry
Suppliers1 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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