Basic information
- CAS
5813-85-4- Standard SMILES
NC(=O)C1(C(N)=O)CC1- InChIKey
FEHLGOYZDFFMND-UHFFFAOYSA-N- Molecular formula
- C5H8N2O2
- Average molar mass
- 128.13 g/mol
- Monoisotopic mass
- 128.0585775
Names & identifiers
- Preferred name
- 1,1-Cyclopropanedicarboxamide
- IUPAC
- cyclopropane-1,1-dicarboxamide
- English name
- 1,1-Cyclopropanedicarboxamide
- Molecular formula
- C5H8N2O2
- Molecular weight
- 128.12922
Names & synonyms
1,1-Cyclopropanedicarboxamide5813-85-4DTXSID00305784RefChem:71002DTXCID50256914611-629-0692-846-8FEHLGOYZDFFMND-UHFFFAOYSA-Ncyclopropane-1,1-dicarboxamideNSC 171670NSC171670SCHEMBL196273
Show more names
AKOS006338464NSC-171670
Database identifiers
- CAS
5813-85-4- PubChem CID
- 299201
- DTXSID
DTXSID00305784- EC Number
- 611-629-0
- Nikkaji
- J480.654I
Properties
Computed structural properties
- XLogP
- -1.5
- Topological polar surface area
- 86.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 156
Chemistry & industry
Suppliers1 total
北京珐默兹医药科技有限公司010-80339217; 13331045123 · [email protected]
Related reactions
2 records
Compound notes
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