Basic information
- CAS
14938-53-5- Standard SMILES
CC(C)C(CCCN(C)C)(C(=O)OC1CCCCC1)c1cccc2ccccc12- InChIKey
AEVGXZZTAMVZAL-UHFFFAOYSA-N- Molecular formula
- C26H37NO2
- Average molar mass
- 395.6 g/mol
- Monoisotopic mass
- 395.28242942
Names & identifiers
- Preferred name
- 1-Naphthaleneacetic acid, alpha-(3-(dimethylamino)propyl)-alpha-isopropyl-, cyclohexyl ester
- IUPAC
- cyclohexyl 5-(dimethylamino)-2-naphthalen-1-yl-2-propan-2-ylpentanoate
- English name
- α-[3-(Dimethylamino)propyl]-α-isopropyl-1-naphthaleneacetic acid cyclohexyl ester
- Molecular formula
- C26H37NO2
- Molecular weight
- 395.58
Names & synonyms
14938-53-51-Naphthaleneacetic acid, alpha-(3-(dimethylamino)propyl)-alpha-isopropyl-, cyclohexyl esterRefChem:1055943alpha-(3-(Dimethylamino)propyl)-alpha-isopropyl-1-naphthaleneacetic acid cyclohexyl esteralpha-[3-(Dimethylamino)propyl]-alpha-isopropyl-1-naphthaleneacetic acid cyclohexyl esterBRN 2780936cyclohexyl 5-(dimethylamino)-2-naphthalen-1-yl-2-propan-2-ylpentanoateDTXSID70933634Cyclohexyl 5-(dimethylamino)-2-(naphthalen-1-yl)-2-(propan-2-yl)pentanoateα-[3-(Dimethylamino)propyl]-α-isopropyl-1-naphthaleneacetic acid cyclohexyl ester1-Naphthaleneacetic acid, α-[3-(dimethylamino)propyl]-α-(1-methylethyl)-, cyclohexyl ester
Database identifiers
- CAS
14938-53-5- PubChem CID
- 26977
- DTXSID
DTXSID70933634- Nikkaji
- J42.386F
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 511
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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