4-Pentoxycarbanilate-O-2(N-piperidinyl)ethyl
Basic information
- CAS
55792-17-1- Standard SMILES
CCCCCOc1ccc(NC(=O)OCCN2CCCCC2)cc1- InChIKey
CXWPNVAYSXQCHF-UHFFFAOYSA-N- Molecular formula
- C19H30N2O3
- Average molar mass
- 334.5 g/mol
- Monoisotopic mass
- 334.22564282
Names & identifiers
- Preferred name
- 4-Pentoxycarbanilate-O-2(N-piperidinyl)ethyl
- IUPAC
- 2-piperidin-1-ylethyl N-(4-pentoxyphenyl)carbamate
Names & synonyms
55792-17-1DTXSID508784534-PENTOXYCARBANILATE-O-2(N-PIPERIDINYL)ETHYLRefChem:295363DTXCID3010165002-(1-piperidyl)ethyl N-(4-pentoxyphenyl)carbamate2-(Piperidin-1-yl)ethyl [4-(pentyloxy)phenyl]carbamateCarbamic acid, [4-(pentyloxy)phenyl]-, 2-(1-piperidinyl)ethyl ester
Database identifiers
- CAS
55792-17-1- PubChem CID
- 41603
- DTXSID
DTXSID50878453- Nikkaji
- J292.321A
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 338
Experimental & physicochemical properties
LogP4.31
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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