Basic information
- CAS
76875-82-6- Standard SMILES
COc1ccc(NC(=O)OCCN2CCCCC2)cc1- InChIKey
VIFPNSMZFONYQZ-UHFFFAOYSA-N- Molecular formula
- C15H22N2O3
- Average molar mass
- 278.35 g/mol
- Monoisotopic mass
- 278.16304257
Names & identifiers
- Preferred name
- 2-piperidin-1-ylethyl N-(4-methoxyphenyl)carbamate
- IUPAC
- 2-piperidin-1-ylethyl N-(4-methoxyphenyl)carbamate
Names & synonyms
CHEMBL521672-piperidin-1-ylethyl N-(4-methoxyphenyl)carbamate76875-82-62-(1-piperidyl)ethyl N-(4-methoxyphenyl)carbamateDTXSID90275427BDBM500581862-(Piperidin-1-yl)ethyl (4-methoxyphenyl)carbamate(4-Methoxy-phenyl)-carbamic acid 2-piperidin-1-yl-ethyl ester
Database identifiers
- CAS
76875-82-6- PubChem CID
- 41583
- DTXSID
DTXSID90275427- ChEMBL
CHEMBL52167- Nikkaji
- J292.309B
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 285
Experimental & physicochemical properties
LogP1.97
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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