Basic information
- CAS
92861-90-0- Standard SMILES
CCCCN=C(NCCCC)OC1CCCCC1- InChIKey
ZTNMYDVZISEXNA-UHFFFAOYSA-N- Molecular formula
- C15H30N2O
- Average molar mass
- 254.41 g/mol
- Monoisotopic mass
- 254.23581359
Names & identifiers
- Preferred name
- Cyclohexyl N,N'-dibutylimidocarbamate
- IUPAC
- cyclohexyl N,N'-dibutylcarbamimidate
Names & synonyms
Cyclohexyl N,N'-dibutylimidocarbamate92861-90-0NSC44220NSC 44220NSC-44220cyclohexyl N,N'-dibutylcarbamimidateVX23ARN3XLSCHEMBL11794107SCHEMBL11794112DTXSID902391651,3-dibutyl-2-cyclohexyl-isoureaPseudourea, 1,3-dibutyl-2-cyclohexyl-
Database identifiers
- CAS
92861-90-0- PubChem CID
- 239295
- DTXSID
DTXSID90239165- UNII
- VX23ARN3XL
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 33.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 223
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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