Basic information
- CAS
76875-81-5- Standard SMILES
COc1cccc(NC(=O)OCCN2CCCCC2)c1- InChIKey
MFSNOTSTCDAERK-UHFFFAOYSA-N- Molecular formula
- C15H22N2O3
- Average molar mass
- 278.35 g/mol
- Monoisotopic mass
- 278.16304257
Names & identifiers
- Preferred name
- 2-(1-piperidyl)ethyl N-(3-methoxyphenyl)carbamate
- IUPAC
- 2-piperidin-1-ylethyl N-(3-methoxyphenyl)carbamate
- English name
- (3-Methoxyphenyl)carbamic acid 2-piperidinoethyl ester
- Molecular formula
- C15H22N2O3
- Molecular weight
- 278.35
Names & synonyms
CHEMBL516472-(1-piperidyl)ethyl N-(3-methoxyphenyl)carbamate76875-81-52-piperidin-1-ylethyl N-(3-methoxyphenyl)carbamateDTXSID30275426BDBM500581772-(piperidin-1-yl)ethyl (3-methoxyphenyl)carbamate(3-Methoxy-phenyl)-carbamic acid 2-piperidin-1-yl-ethyl ester(3-Methoxyphenyl)carbamic acid 2-piperidinoethyl ester1-[2-[[(3-Methoxyphenyl)amino]carbonyloxy]ethyl]piperidineCarbamic acid, N-(3-methoxyphenyl)-, 2-(1-piperidinyl)ethyl ester
Database identifiers
- CAS
76875-81-5- PubChem CID
- 41581
- DTXSID
DTXSID30275426- ChEMBL
CHEMBL51647- Nikkaji
- J292.308D
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
- 293
Experimental & physicochemical properties
LogP2.3
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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