Cyclobutanol, 3-(dimethylamino)-2,2,4,4-tetramethyl-, acetate

HCID 203377

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Basic information

CAS: 14241-20-4
Standard SMILES: CC(=O)OC1C(C)(C)C(N(C)C)C1(C)C
InChIKey: OFLZIEXBMCBVGL-UHFFFAOYSA-N
Molecular formula: C12H23NO2
Average molar mass: 213.32 g/mol
Monoisotopic mass: 213.17287898

Names & identifiers

Preferred name: Cyclobutanol, 3-(dimethylamino)-2,2,4,4-tetramethyl-, acetate
IUPAC: [3-(dimethylamino)-2,2,4,4-tetramethylcyclobutyl] acetate

Names & synonyms

RP 2222Cyclobutanol, 3-(dimethylamino)-2,2,4,4-tetramethyl-, acetate14241-20-43-(Dimethylamino)-2,2,4,4-tetramethylcyclobutanol acetateDTXSID20162033Cyclobutanol, 3-(dimethylamino)-2,2,4,4-tetramethyl-, acetate (ester)RefChem:334950DTXCID9084524Cyclobutanol, 3-(dimethylamino)-2,2,4,4-tetramethyl-, acetate (ester) (8CI)3-(dimethylamino)-2,2,4,4-tetramethylcyclobutyl acetate

Database identifiers

CAS: 14241-20-4
PubChem CID: 203377
DTXSID: DTXSID20162033

Properties

Computed structural properties

XLogP: 2.4
Topological polar surface area: 29.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 3
Heavy atoms: 15
Formal charge: 0
Complexity: 253

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