Basic information
- CAS
16813-38-0- Standard SMILES
CN(N=O)C(=O)NC1CCCCC1- InChIKey
LPIDGDNUIKEHNW-UHFFFAOYSA-N- Molecular formula
- C8H15N3O2
- Average molar mass
- 185.22 g/mol
- Monoisotopic mass
- 185.11642673
Names & identifiers
- Preferred name
- Urea, 1-cyclohexyl-3-methyl-3-nitroso-
- IUPAC
- 3-cyclohexyl-1-methyl-1-nitrosourea
Names & synonyms
16813-38-0Urea, 1-cyclohexyl-3-methyl-3-nitroso-4QZ0MS6HWQN'-Cyclohexyl-N-methyl-N-nitrosoureaNSC-79653N-Methyl-N'-cyclohexyl-N-nitrosourea3-cyclohexyl-1-methyl-1-nitrosourea1-Cyclohexyl-3-methyl-3-nitrosoureaNSC 79653BRN 2840715NSC79653UNII-4QZ0MS6HWQ
Show more names
DTXSID70168500Urea,n-cyclohexyl-n-methyl-n-nitroso-N'-cyclohexyl-N-methyl-N-nitroso-UreaUrea, N'-cyclohexyl-N-methyl-N-nitroso-DS-012583UREA, 3-CYCLOHEXYL-1-METHYL-1-NITROSO-
Database identifiers
- CAS
16813-38-0- PubChem CID
- 96558
- DTXSID
DTXSID70168500- UNII
- 4QZ0MS6HWQ
- Nikkaji
- J59.450D
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 190
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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