Basic information
- CAS
97401-35-9- Standard SMILES
C1CCC(NCC2(CNC3CCCCC3)COC2)CC1- InChIKey
IROKWDYFNLWRDQ-UHFFFAOYSA-N- Molecular formula
- C17H32N2O
- Average molar mass
- 280.4 g/mol
- Monoisotopic mass
- 280.25146365
Names & identifiers
- Preferred name
- Cyclohexylamine, N,N'-((3,3-oxetanediyl)dimethylene)bis-
- IUPAC
- N-[[3-[(cyclohexylamino)methyl]oxetan-3-yl]methyl]cyclohexanamine
Names & synonyms
Cyclohexylamine, N,N'-((3,3-oxetanediyl)dimethylene)bis-3,3-Oxetanedimethanamine, N,N'-dicyclohexyl-N,N'-((3,3-Oxetanediyl)dimethylene)biscyclohexylamine97401-35-9DTXSID50242933RefChem:335742DTXCID801654243,3-bis(cyclohexylaminomethyl)-oxetaneN,N'-[Oxetane-3,3-diylbis(methylene)]dicyclohexanamine
Database identifiers
- CAS
97401-35-9- PubChem CID
- 13404591
- DTXSID
DTXSID50242933
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 33.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 255
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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