Basic information
- CAS
39804-95-0- Standard SMILES
CNC(=O)NC1CCCC1- InChIKey
UQHLFZVUHJUWGD-UHFFFAOYSA-N- Molecular formula
- C7H14N2O
- Average molar mass
- 142.2 g/mol
- Monoisotopic mass
- 142.11061307
Names & identifiers
- Preferred name
- N-Cyclopentyl-N'-methylurea
- IUPAC
- 1-cyclopentyl-3-methylurea
Names & synonyms
39804-95-0N-cyclopentyl-N'-methylureaRefChem:3637791-cyclopentyl-3-methylureaN'-cyclopentyl-methyl-urea1-cyclopentyl-3-methyl-ureaSCHEMBL967797SCHEMBL967798N-Cyclopentyl-Na(2)-methylureaSCHEMBL10442649UQHLFZVUHJUWGD-UHFFFAOYSA-NDTXSID401310076
Show more names
PBA80495STK520710AKOS004093063CS-0231392G48219EN300-1081953Z177091480
Database identifiers
- CAS
39804-95-0- PubChem CID
- 13428331
- DTXSID
DTXSID401310076
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 119
Related reactions
2 records
Compound notes
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