Basic information
- CAS
101832-18-2- Standard SMILES
CCCCCCCCC(=O)NCc1cccc(OC)c1- InChIKey
VSFPQNVDTDNZRO-UHFFFAOYSA-N- Molecular formula
- C17H27NO2
- Average molar mass
- 277.4 g/mol
- Monoisotopic mass
- 277.2041791
Names & identifiers
- Preferred name
- Nonanamide, N-(m-methoxybenzyl)-
- IUPAC
- N-[(3-methoxyphenyl)methyl]nonanamide
Names & synonyms
N-(m-Methoxybenzyl)nonanamideNONANAMIDE, N-(m-METHOXYBENZYL)-101832-18-2DTXSID90144245RefChem:365836DTXCID1066736N-[(3-methoxyphenyl)methyl]nonanamiden-(3-methoxybenzyl)nonanamideNSC162223CHEMBL76698NSC-162223
Database identifiers
- CAS
101832-18-2- PubChem CID
- 58978
- DTXSID
DTXSID90144245- ChEMBL
CHEMBL76698- Nikkaji
- J64.693H
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 255
Experimental & physicochemical properties
LogP3.31
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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