Basic information
- CAS
51149-71-4- Standard SMILES
CCOCC(=O)CC1CCCC1- InChIKey
PMNHLXAKMGDOPY-UHFFFAOYSA-N- Molecular formula
- C10H18O2
- Average molar mass
- 170.25 g/mol
- Monoisotopic mass
- 170.13067981
Names & identifiers
- Preferred name
- 1-Cyclopentyl-3-ethoxypropan-2-one
- IUPAC
- 1-cyclopentyl-3-ethoxypropan-2-one
- English name
- 1-cyclopentyl-3-ethoxy-propan-2-one
- Molecular formula
- C10H18O2
- Molecular weight
- 170.25
Names & synonyms
1-cyclopentyl-3-ethoxypropan-2-one51149-71-42-Propanone, 1-cyclopentyl-3-ethoxy-NSC2449191-CYCLOPENTYL-3-ETHOXY-PROPAN-2-ONESCHEMBL9097411-Cyclopentyl-3-ethoxyacetone #DTXSID50311698PMNHLXAKMGDOPY-UHFFFAOYSA-NAKOS013907529NSC-2449191-Cyclopentyl-3-ethoxy-2-propanone
Database identifiers
- CAS
51149-71-4- PubChem CID
- 316616
- DTXSID
DTXSID50311698- Nikkaji
- J113.149D
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 137
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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