Cyverine
Basic information
- CAS
4432-75-1- Standard SMILES
CN(CCC1CCCCC1)CCC1CCCCC1- InChIKey
VEKYMVTZQGCUAQ-UHFFFAOYSA-N- Molecular formula
- C17H33N
- Average molar mass
- 251.5 g/mol
- Monoisotopic mass
- 251.26130006
Overview
Cyverine is a tertiary amino compound.
Names & identifiers
- Preferred name
- Cyverine
- IUPAC
- 2-cyclohexyl-N-(2-cyclohexylethyl)-N-methylethanamine
- English name
- N-(2-Cyclohexylethyl)-N-methyl-2-cyclohexylethanamine
- Molecular formula
- C17H33N
- Molecular weight
- 251.45
Names & synonyms
CyverineUNII-XN4L2RKV9QXN4L2RKV9Q4432-75-1Diethylamine, 2,2'-dicyclohexyl-N-methyl-Cyclohexaneethanamine, N-(2-cyclohexylethyl)-N-methyl-2-Cyclohexyl-N-(2-cyclohexylethyl)-N-methyl-ethanamine2-cyclohexyl-N-(2-cyclohexylethyl)-N-methylethanamineSCHEMBL29594477DTXSID20196136CHEBI:135027Q27293911
Show more names
Bis(2-cyclohexylethyl)methylamine2,2'-Dicyclohexyl-N-methyldiethylamineN-(2-Cyclohexylethyl)-N-methyl-2-cyclohexylethanamine
2-Cyclohexyl-N-(2-cyclohexylethyl)-N-methylethan-1-amine
Database identifiers
- CAS
4432-75-1- PubChem CID
- 10859
- DTXSID
DTXSID20196136- ChEBI
CHEBI:135027- UNII
- XN4L2RKV9Q
- Nikkaji
- J8.726B
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 180
Physicochemical properties
- Boiling point
- 188 · 188-193 °C(Press: 23 Torr)
- Density
- 0.887 · 0.887±0.06 g/cm3(Predicted)
- pka
- 9.78 · 9.78±0.50(Predicted)
- FDA UNII
- 4 L2RKV9Q · XN4L2RKV9Q
Chemistry & industry
Additional notes
DefinitionChEBI: Cyverine is a tertiary amino compound.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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