Basic information
- CAS
101468-18-2- Standard SMILES
CCC(NC=O)C12CC3CC(CC(C3)C1)C2- InChIKey
HXMLRRPELUNZKX-UHFFFAOYSA-N- Molecular formula
- C14H23NO
- Average molar mass
- 221.34 g/mol
- Monoisotopic mass
- 221.17796436
Names & identifiers
- Preferred name
- Formamide, N-(1-adamantyl-1-propyl)-
- IUPAC
- N-[1-(1-adamantyl)propyl]formamide
Names & synonyms
101468-18-2N-(1-(1-Adamantyl)propyl)formamideFORMAMIDE, N-(1-ADAMANTYL-1-PROPYL)-Formamide, N-(1-tricyclo(3.3.1.1(sup 3,7))dec-1-ylpropyl)-RefChem:345650DTXSID70906202[1-(Adamantan-1-yl)propyl]methanimidic acidFormamide, N-(1-tricyclo[3.3.1.13,7]dec-1-ylpropyl)-
Database identifiers
- CAS
101468-18-2- PubChem CID
- 58381
- DTXSID
DTXSID70906202- Nikkaji
- J69.740K
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 245
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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