Basic information
- Standard SMILES
NC(=O)NC1CCCCCC1- InChIKey
SZGLLXJFYCJRPP-UHFFFAOYSA-N- Molecular formula
- C8H16N2O
- Average molar mass
- 156.23 g/mol
Names & identifiers
- Preferred name
- Cycloheptylurea
- IUPAC
- cycloheptylurea
Names & synonyms
CYCLOHEPTYLUREA1-cycloheptylurea197311-88-9cycloheptyl ureaMFCD00021668NSC163146SCHEMBL1756850SCHEMBL1756853SZGLLXJFYCJRPP-UHFFFAOYSA-NAKOS009096060NSC-163146CS-0358138
Database identifiers
- PubChem CID
- 294522
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 128
Related reactions
2 records
Compound notes
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