Basic information
- CAS
55792-12-6- Standard SMILES
CCCOc1ccc(NC(=O)OCCN2CCCCC2)cc1- InChIKey
ZEBSDHVFURDFTF-UHFFFAOYSA-N- Molecular formula
- C17H26N2O3
- Average molar mass
- 306.4 g/mol
- Monoisotopic mass
- 306.1943427
Names & identifiers
- Preferred name
- 4-Propoxy-carbanilate-O-2(N-piperidinyl)ethyl
- IUPAC
- 2-piperidin-1-ylethyl N-(4-propoxyphenyl)carbamate
Names & synonyms
55792-12-6DTXSID908782304-PROPOXY-CARBANILATE-O-2(N-PIPERIDINYL)ETHYLRefChem:295950DTXCID8010162861-[2-[[(4-Propoxyphenyl)amino]carbonyloxy]ethyl]piperidine2-(Piperidin-1-yl)ethyl (4-propoxyphenyl)carbamate
Database identifiers
- CAS
55792-12-6- PubChem CID
- 41593
- DTXSID
DTXSID90878230- Nikkaji
- J292.315G
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 311
Experimental & physicochemical properties
LogP3.2
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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