Basic information
- CAS
35841-97-5- Standard SMILES
CCCCCCCCNCC(C)O- InChIKey
FZDIQIDGTGANGI-UHFFFAOYSA-N- Molecular formula
- C11H25NO
- Average molar mass
- 187.32 g/mol
- Monoisotopic mass
- 187.19361442
Names & identifiers
- Preferred name
- 1-(Octylamino)propan-2-ol
- IUPAC
- 1-(octylamino)propan-2-ol
Names & synonyms
1-(octylamino)propan-2-ol35841-97-5SCHEMBL3854136SCHEMBL8099006DTXSID30404779AKOS009026884ST50981044
Database identifiers
- CAS
35841-97-5- PubChem CID
- 4604367
- DTXSID
DTXSID30404779
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 96.1
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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