Basic information
- CAS
3839-25-6- Standard SMILES
NC(=O)C1(C(N)=O)CCCCC1- InChIKey
BAHZUGHIFPYDJT-UHFFFAOYSA-N- Molecular formula
- C8H14N2O2
- Average molar mass
- 170.21 g/mol
- Monoisotopic mass
- 170.10552769
Names & identifiers
- Preferred name
- 1,1-Cyclohexanedicarboxamide
- IUPAC
- cyclohexane-1,1-dicarboxamide
Names & synonyms
1,1-Cyclohexanedicarboxamide3839-25-6DTXSID80305787RefChem:213468DTXCID30256917cyclohexane-1,1-dicarboxamideNSC-171673cyclohexane diamideNSC171673cyclohexanedicarboxamideFWR4C7W46VSCHEMBL811779
Show more names
SCHEMBL5067510BAHZUGHIFPYDJT-UHFFFAOYSA-N
Database identifiers
- CAS
3839-25-6- PubChem CID
- 299204
- DTXSID
DTXSID80305787- UNII
- FWR4C7W46V
- Nikkaji
- J3.132.907H
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 86.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 191
Related reactions
1 records
Compound notes
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