Basic information
- CAS
69852-96-6- Standard SMILES
CCCOc1ccccc1NC(=O)OCCN1CCCCC1- InChIKey
XRKADMSNWXECAK-UHFFFAOYSA-N- Molecular formula
- C17H26N2O3
- Average molar mass
- 306.4 g/mol
- Monoisotopic mass
- 306.1943427
Names & identifiers
- Preferred name
- Carbamic acid, (2-propoxyphenyl)-, 2-(1-piperidinyl)ethyl ester
- IUPAC
- 2-piperidin-1-ylethyl N-(2-propoxyphenyl)carbamate
- English name
- (2-Propoxyphenyl)carbamic acid 2-piperidinoethyl ester
- Molecular formula
- C17H26N2O3
- Molecular weight
- 306.4
Names & synonyms
Carbamic acid, (2-propoxyphenyl)-, 2-(1-piperidinyl)ethyl ester2-(1-piperidyl)ethyl N-(2-propoxyphenyl)carbamate69852-96-6DTXSID202754302-(Piperidin-1-yl)ethyl (2-propoxyphenyl)carbamate(2-Propoxyphenyl)carbamic acid 2-piperidinoethyl ester1-[2-[[(2-Propoxyphenyl)amino]carbonyloxy]ethyl]piperidineCarbamic acid, N-(2-propoxyphenyl)-, 2-(1-piperidinyl)ethyl ester
Database identifiers
- CAS
69852-96-6- PubChem CID
- 41591
- DTXSID
DTXSID20275430- Nikkaji
- J292.313K
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
- 319
Experimental & physicochemical properties
LogP3.19
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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