Basic information
- CAS
287185-28-8- Standard SMILES
CCCCCCCCCCNC(=O)NC1CCCCC1- InChIKey
LPXYBLIRYGCMPQ-UHFFFAOYSA-N- Molecular formula
- C17H34N2O
- Average molar mass
- 282.5 g/mol
- Monoisotopic mass
- 282.26711371
Overview
structure in first source
Names & identifiers
- Preferred name
- 1-Cyclohexyl-3-decyl-urea
- IUPAC
- 1-cyclohexyl-3-decylurea
Names & synonyms
1-Cyclohexyl-3-decyl-ureaRefChem:163150n-cyclohexyl-n'-decylurea287185-28-8CHEMBL671581-cyclohexyl-3-decylurea1ek2SCHEMBL4997375DTXSID50274431N-CYCLOHEXYL-N''-DECYLUREABDBM50143925AKOS003880320
Show more names
DB03677NS00071110US8815951, 153Q27094592
Database identifiers
- CAS
287185-28-8- PubChem CID
- 4359
- DTXSID
DTXSID50274431- ChEMBL
CHEMBL67158- EC Number
- 104-916-2
- Nikkaji
- J1.314.996H
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 10
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 237
Experimental & physicochemical properties
DrugsPharmaceuticals -> Listed in ZINC15
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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