Basic information
- CAS
64236-05-1- Standard SMILES
CN(C(=O)N(CCCl)N=O)C1CCCCC1- InChIKey
DMXNPMSYWQZJQJ-UHFFFAOYSA-N- Molecular formula
- C10H18ClN3O2
- Average molar mass
- 247.72 g/mol
- Monoisotopic mass
- 247.1087545
Names & identifiers
- Preferred name
- Urea, N-(2-chloroethyl)-N'-cyclohexyl-N'-methyl-N-nitroso-
- IUPAC
- 1-(2-chloroethyl)-3-cyclohexyl-3-methyl-1-nitrosourea
Names & synonyms
Urea, N-(2-chloroethyl)-N'-cyclohexyl-N'-methyl-N-nitroso-64236-05-1N-(2-Chloroethyl)-N'-cyclohexyl-N'-methyl-N-nitrosoureaDTXSID90214432NSC 123283RefChem:387986DTXCID90136923NSC123283CHEMBL77551SCHEMBL846156NSC-123283methyl-cyclohexyl-chloroethyl nitroso urea
Database identifiers
- CAS
64236-05-1- PubChem CID
- 97442
- DTXSID
DTXSID90214432- ChEMBL
CHEMBL77551- Nikkaji
- J1.333.360B
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 53 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 244
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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