Basic information
- Standard SMILES
CCOC(=O)NNCCC1CC1- InChIKey
PJOHMKFGUXMSBH-UHFFFAOYSA-N- Molecular formula
- C8H16N2O2
- Average molar mass
- 172.22 g/mol
Names & identifiers
- Preferred name
- N'-(2-Cyclopropylethyl)hydrazinecarboxylic acid ethyl ester
- IUPAC
- ethyl N-(2-cyclopropylethylamino)carbamate
Names & synonyms
SCHEMBL5097644PJOHMKFGUXMSBH-UHFFFAOYSA-NN'-(2-Cyclopropylethyl)hydrazinecarboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 45123072
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 146
Related reactions
3 records
Compound notes
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