Basic information
- CAS
63982-21-8- Standard SMILES
CC1CCCCN1CCCOC(=O)Nc1cccc2ccccc12- InChIKey
ROHRQKMUJHLVRA-UHFFFAOYSA-N- Molecular formula
- C20H26N2O2
- Average molar mass
- 326.4 g/mol
- Monoisotopic mass
- 326.19942808
Names & identifiers
- Preferred name
- Carbamic acid, alpha-naphthyl-, 3-(2'-methylpiperidino)propyl ester
- IUPAC
- 3-(2-methylpiperidin-1-yl)propyl N-naphthalen-1-ylcarbamate
- English name
- N-(1-Naphtyl)carbamic acid 3-(2-methylpiperidino)propyl ester
- Molecular formula
- C20H26N2O2
- Molecular weight
- 326.43
Names & synonyms
63982-21-8CARBAMIC ACID, alpha-NAPHTHYL-, 3-(2'-METHYLPIPERIDINO)PROPYL ESTERRefChem:1080869BRN 02747213-(2'-Methylpiperidino)propyl alpha-naphthylcarbamateDTXSID109816743-(2-Methylpiperidin-1-yl)propyl hydrogen naphthalen-1-ylcarbonimidateN-(1-Naphtyl)carbamic acid 3-(2-methylpiperidino)propyl esterCarbamic acid, 1-naphthalenyl-, 3-(2-methyl-1-piperidinyl)propyl ester (9CI)
Database identifiers
- CAS
63982-21-8- PubChem CID
- 46076
- DTXSID
DTXSID10981674- Nikkaji
- J69.370G
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 401
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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