N,N-diethyl-2-[2-(1-methyl-4-propan-2-ylcyclohexyl)oxyethoxy]ethanamine
Basic information
- CAS
29621-63-4- Standard SMILES
CCN(CC)CCOCCOC1(C)CCC(C(C)C)CC1- InChIKey
DNPADVJVCZIZRH-UHFFFAOYSA-N- Molecular formula
- C18H37NO2
- Average molar mass
- 299.5 g/mol
- Monoisotopic mass
- 299.28242942
Names & identifiers
- Preferred name
- N,N-diethyl-2-[2-(1-methyl-4-propan-2-ylcyclohexyl)oxyethoxy]ethanamine
- IUPAC
- N,N-diethyl-2-[2-(1-methyl-4-propan-2-ylcyclohexyl)oxyethoxy]ethanamine
Names & synonyms
29621-63-4NSC358982N,N-diethyl-2-[2-(1-methyl-4-propan-2-ylcyclohexyl)oxyethoxy]ethanamineDTXSID90320406NSC-358982N,N-Diethyl-2-(2-{[1-methyl-4-(propan-2-yl)cyclohexyl]oxy}ethoxy)ethan-1-amine
Database identifiers
- CAS
29621-63-4- PubChem CID
- 338095
- DTXSID
DTXSID90320406
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 256
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Compound notes
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