Basic information
- CAS
6699-13-4- Standard SMILES
CC(C)C(CCCN1CCCC1)(C(N)=O)c1cccc2ccccc12- InChIKey
OVUBEDADYFNFEQ-UHFFFAOYSA-N- Molecular formula
- C22H30N2O
- Average molar mass
- 338.5 g/mol
- Monoisotopic mass
- 338.23581359
Names & identifiers
- Preferred name
- 1-Naphthaleneacetamide, alpha-isopropyl-alpha-(3-pyrrolidinopropyl)-
- IUPAC
- 2-naphthalen-1-yl-2-propan-2-yl-5-pyrrolidin-1-ylpentanamide
- English name
- α-(1-Methylethyl)-α-(1-naphthalenyl)-1-pyrrolidinepentanamide
- Molecular formula
- C22H30N2O
- Molecular weight
- 338.49
Names & synonyms
6699-13-41-NAPHTHALENEACETAMIDE, alpha-ISOPROPYL-alpha-(3-PYRROLIDINOPROPYL)-RefChem:1055928alpha-Isopropyl-alpha-(3-pyrrolidinopropyl)-1-naphthaleneacetamideDTXSID109857982-(Naphthalen-1-yl)-2-(propan-2-yl)-5-(pyrrolidin-1-yl)pentanimidic acid1-Pyrrolidinepentanamide, α-(1-methylethyl)-α-1-naphthalenyl-α-(1-Methylethyl)-α-(1-naphthalenyl)-1-pyrrolidinepentanamide
Database identifiers
- CAS
6699-13-4- PubChem CID
- 23161
- DTXSID
DTXSID10985798- Nikkaji
- J42.379C
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 443
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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